2-[(E)-6-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol

Systemtic Name: 2-[(E)-6-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-6-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-6-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-6-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-6-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-15-12-13-19(21)18(15)10-5-4-6-11-20(23-3)16-8-7-9-17(14-16)22-2/h4,6-9,14,19-21H,5,10-13H2,1-3H3/b6-4+