Isohibaene

2D Structure
CID 59284349
Target /
IUPAC Name (1R,13S)-5,5,9,13-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene
InChI InChI=1S/C20H32/c1-17(2)8-5-9-19(4)15(17)7-11-20-13-12-18(3,14-20)10-6-16(19)20/h12-13,15-16H,5-11,14H2,1-4H3/t15?,16?,18-,19?,20+/m1/s1
InChI Key GXMKKDDGINQVBE-YKUBFXNGSA-N
Canonical SMILES CC1(CCCC2(C1CCC34C2CCC(C3)(C=C4)C)C)C
Isomeric SMILES C[C@]12CCC3[C@@](C1)(CCC4C3(CCCC4(C)C)C)C=C2
Molecular Formula C20H32
Molecular Weight 272.5
synonyms ['Isohibaene', 'GXMKKDDGINQVBE-YKUBFXNGSA-N', 'Q67879958']

From Pubchem