[(1S,2R,5S,8aS)-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]methanol

Systemtic Name: [(1S,2R,5S,8aS)-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]methanol Openeye Name: [(1S,2R,5S,8aS)-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]methanol CAS Name: [(1S,2R,5S,8aS)-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]methanol IUPAC Name: [(1S,2R,5S,8aS)-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]methanol Traditional Name: [(1S,2R,5S,8aS)-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]methanol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(C1CO)CCCC2(C)CCCC(=C)C

Isomeric SMILES

C[C@@H]1CC=C2[C@H]([C@H]1CO)CCC[C@@]2(C)CCCC(=C)C

InChI

InChI=1S/C19H32O/c1-14(2)7-5-11-19(4)12-6-8-16-17(13-20)15(3)9-10-18(16)19/h10,15-17,20H,1,5-9,11-13H2,2-4H3/t15-,16+,17+,19-/m1/s1