(R)-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-phenyl-methanol

Systemtic Name: (R)-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]-phenyl-methanol Openeye Name: (R)-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-phenyl-methanol CAS Name: (R)-[(1S,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-phenylmethanol IUPAC Name: (R)-[(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]-phenylmethanol Traditional Name: (R)-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-phenyl-methanol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C(C2=CC=CC=C2)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-12(2)15-10-9-13(3)16(11-15)17(18)14-7-5-4-6-8-14/h4-9,15-18H,1,10-11H2,2-3H3/t15-,16-,17-/m0/s1