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

Systemtic Name: 2-[(E)-6-(3-methoxyphenyl)-2-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-6-(3-methoxyphenyl)-2-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-6-(3-methoxyphenyl)-2-methylhex-3-enyl]-3-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-6-(3-methoxyphenyl)-2-methylhex-3-enyl]-3-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-6-(3-methoxyphenyl)-2-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)O)CC(C)C=CCCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(CC1)O)CC(C)/C=C/CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H28O2/c1-15(13-19-16(2)11-12-20(19)21)7-4-5-8-17-9-6-10-18(14-17)22-3/h4,6-7,9-10,14-15,20-21H,5,8,11-13H2,1-3H3/b7-4+