2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]but-3-en-2-ol

Systemtic Name: 2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]but-3-en-2-ol Openeye Name: 2-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]but-3-en-2-ol CAS Name: 2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-3-buten-2-ol IUPAC Name: 2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]but-3-en-2-ol Traditional Name: 2-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]but-3-en-2-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(C)(C=C)O

Isomeric SMILES

CC(=C)[C@H]1C[C@H](CC[C@]1(C)C=C)C(C)(C=C)O

InChI

InChI=1S/C16H26O/c1-7-15(5)10-9-13(16(6,17)8-2)11-14(15)12(3)4/h7-8,13-14,17H,1-3,9-11H2,4-6H3/t13-,14+,15-,16?/m0/s1