(2S)-2-methyl-1-[(1R,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]but-3-en-2-ol

Systemtic Name: (2S)-2-methyl-1-[(1R,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]but-3-en-2-ol Openeye Name: (2S)-1-[(1R,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-2-methyl-but-3-en-2-ol CAS Name: (2S)-2-methyl-1-[(1R,6S)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-3-buten-2-ol IUPAC Name: (2S)-2-methyl-1-[(1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]but-3-en-2-ol Traditional Name: (2S)-1-[(1R,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-2-methyl-but-3-en-2-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C)CC(C)(C=C)O

Isomeric SMILES

CC1=C[C@H]([C@H](CC1)C(=C)C)C[C@@](C)(C=C)O

InChI

InChI=1S/C15H24O/c1-6-15(5,16)10-13-9-12(4)7-8-14(13)11(2)3/h6,9,13-14,16H,1-2,7-8,10H2,3-5H3/t13-,14+,15+/m0/s1