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

Systemtic Name: [(1S,5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] 2-phenylethanoate Openeye Name: [(1S,5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(1S,5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1S,5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl] ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1OC(=O)CC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C[C@@H]1OC(=O)CC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C18H22O2/c1-13(2)16-10-9-14(3)17(12-16)20-18(19)11-15-7-5-4-6-8-15/h4-9,16-17H,1,10-12H2,2-3H3/t16-,17+/m1/s1