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

Systemtic Name: 2-[(E)-6-(3-methoxyphenyl)-5-methyl-hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-6-(3-methoxyphenyl)-5-methyl-hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-6-(3-methoxyphenyl)-5-methylhex-3-enyl]-1-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-6-(3-methoxyphenyl)-5-methylhex-3-enyl]-1-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-6-(3-methoxyphenyl)-5-methyl-hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC)C=CCCC2=CCCC2(C)O

Isomeric SMILES

CC(CC1=CC(=CC=C1)OC)/C=C/CCC2=CCCC2(C)O

InChI

InChI=1S/C20H28O2/c1-16(14-17-9-6-12-19(15-17)22-3)8-4-5-10-18-11-7-13-20(18,2)21/h4,6,8-9,11-12,15-16,21H,5,7,10,13-14H2,1-3H3/b8-4+