(2S)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,5-dien-2-ol

Systemtic Name: (2S)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,5-dien-2-ol Openeye Name: (2S)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,5-dien-2-ol CAS Name: (2S)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-2-octa-4,5-dienol IUPAC Name: (2S)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,5-dien-2-ol Traditional Name: (2S)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,5-dien-2-ol Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=C=CCC(C)O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(=C=CC[C@H](C)O)C

InChI

InChI=1S/C18H30O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h6,16,19H,7,9-13H2,1-5H3/t8?,16-/m0/s1