1-ethenyl-3-methoxy-6-(3-methoxy-4-propan-2-yl-phenyl)-2,6-dimethyl-cyclohex-2-en-1-ol

Systemtic Name: 1-ethenyl-3-methoxy-6-(3-methoxy-4-propan-2-yl-phenyl)-2,6-dimethyl-cyclohex-2-en-1-ol Openeye Name: 6-(4-isopropyl-3-methoxy-phenyl)-3-methoxy-2,6-dimethyl-1-vinyl-cyclohex-2-en-1-ol CAS Name: 1-ethenyl-3-methoxy-6-(3-methoxy-4-propan-2-ylphenyl)-2,6-dimethyl-1-cyclohex-2-enol IUPAC Name: 1-ethenyl-3-methoxy-6-(3-methoxy-4-propan-2-ylphenyl)-2,6-dimethylcyclohex-2-en-1-ol Traditional Name: 6-(4-isopropyl-3-methoxy-phenyl)-3-methoxy-2,6-dimethyl-1-vinyl-cyclohex-2-en-1-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-8-21(22)15(4)18(23-6)11-12-20(21,5)16-9-10-17(14(2)3)19(13-16)24-7/h8-10,13-14,22H,1,11-12H2,2-7H3