2-[(E)-6-(3,5-dimethoxyphenyl)-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol

Systemtic Name: 2-[(E)-6-(3,5-dimethoxyphenyl)-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-6-(3,5-dimethoxyphenyl)-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-6-(3,5-dimethoxyphenyl)-5-methylhex-3-enyl]-3-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-6-(3,5-dimethoxyphenyl)-5-methylhex-3-enyl]-3-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-6-(3,5-dimethoxyphenyl)-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(CC1)O)CC/C=C/C(C)CC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H30O3/c1-15(7-5-6-8-20-16(2)9-10-21(20)22)11-17-12-18(23-3)14-19(13-17)24-4/h5,7,12-15,21-22H,6,8-11H2,1-4H3/b7-5+