2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]phenol

Systemtic Name: 2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]phenol Openeye Name: 2-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]phenol CAS Name: 2-[(1S,6S)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]phenol IUPAC Name: 2-[(1S,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenol Traditional Name: 2-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]phenol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=CC=CC=C2O

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(C)C)C2=CC=CC=C2O

InChI

InChI=1S/C16H22O/c1-11(2)13-9-8-12(3)10-15(13)14-6-4-5-7-16(14)17/h4-7,10-11,13,15,17H,8-9H2,1-3H3/t13-,15+/m0/s1