(1S,5R)-5-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2,4,4-trimethyl-3-prop-2-enyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5R)-5-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2,4,4-trimethyl-3-prop-2-enyl-cyclohex-2-en-1-ol Openeye Name: (1S,5R)-3-allyl-5-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: (1S,5R)-5-[(4-methoxy-2,6-dimethylphenyl)methyl]-2,4,4-trimethyl-3-prop-2-enyl-1-cyclohex-2-enol IUPAC Name: (1S,5R)-5-[(4-methoxy-2,6-dimethylphenyl)methyl]-2,4,4-trimethyl-3-prop-2-enylcyclohex-2-en-1-ol Traditional Name: (1S,5R)-3-allyl-5-(4-methoxy-2,6-dimethyl-benzyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC2CC(C(=C(C2(C)C)CC=C)C)O)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H]2C[C@@H](C(=C(C2(C)C)CC=C)C)O)C)OC

InChI

InChI=1S/C22H32O2/c1-8-9-20-16(4)21(23)13-17(22(20,5)6)12-19-14(2)10-18(24-7)11-15(19)3/h8,10-11,17,21,23H,1,9,12-13H2,2-7H3/t17-,21+/m1/s1