(1S,5S)-2,6,6-trimethyl-1-phenethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-2,6,6-trimethyl-1-phenethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5S)-5-isopropenyl-2,6,6-trimethyl-1-phenethyl-cyclohex-2-en-1-ol CAS Name: (1S,5S)-2,6,6-trimethyl-5-(1-methylethenyl)-1-phenethyl-1-cyclohex-2-enol IUPAC Name: (1S,5S)-2,6,6-trimethyl-1-phenethyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5S)-5-isopropenyl-2,6,6-trimethyl-1-phenethyl-cyclohex-2-en-1-ol Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1(CCC2=CC=CC=C2)O)(C)C)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C([C@@]1(CCC2=CC=CC=C2)O)(C)C)C(=C)C

InChI

InChI=1S/C20H28O/c1-15(2)18-12-11-16(3)20(21,19(18,4)5)14-13-17-9-7-6-8-10-17/h6-11,18,21H,1,12-14H2,2-5H3/t18-,20-/m0/s1