| 2D Structure | |
| CID | 6430833 |
| Target | / |
| IUPAC Name | (Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol |
| InChI | InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15-/t18-,19-/m1/s1 |
| InChI Key | BOTWFXYSPFMFNR-QYLFUYDXSA-N |
| Canonical SMILES | CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C |
| Isomeric SMILES | C[C@@H](CCC[C@@H](C)CCC/C(=C\CO)/C)CCCC(C)C |
| Molecular Formula | C20H40O |
| Molecular Weight | 296.5 |
| synonyms | ['cis-Phytol', '(Z)-Phytol', 'Phytol, (Z)-', 'FEMA No. 4196, Z-', 'UNII-42OMA5R73W', '42OMA5R73W', '5492-30-8', '2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (2Z,7R,11R)-', '(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol', 'Phytol, Z-', 'SCHEMBL17962948', 'BOTWFXYSPFMFNR-QYLFUYDXSA-N', 'CHEBI:140431', 'EN300-27152319', '6DE99C33-DCB5-4B53-A2A2-6CE9AEE5B599', 'Q27258561', '(2Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol', '(7R,11R)(2Z)-3,7,11,15-tetramethylhexadec-2-en-1-ol'] |
From Pubchem