10'-Apocarotenal

2D Structure
CID 15517577
Target /
IUPAC Name 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E)-3,7,12-trimethylpentadeca-1,3,5,7,9,11,13-heptaenyl]cyclohexene
InChI InChI=1S/C27H38/c1-8-13-22(2)14-9-10-15-23(3)16-11-17-24(4)19-20-26-25(5)18-12-21-27(26,6)7/h8-11,13-17,19-20H,12,18,21H2,1-7H3/b10-9+,13-8+,16-11+,20-19+,22-14+,23-15+,24-17+
InChI Key NSGXFLQMTQOBMZ-CQPARKAHSA-N
Canonical SMILES CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C)C
Isomeric SMILES C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C)/C
Molecular Formula C27H38
Molecular Weight 362.6
synonyms ["10'-apocarotenal"]

From Pubchem