1-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-benzene

Systemtic Name: 1-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-benzene Openeye Name: 1-allyl-3-cyclopentyl-2-[(4-methoxyphenyl)methyl]benzene CAS Name: 1-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-prop-2-enylbenzene IUPAC Name: 1-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-prop-2-enylbenzene Traditional Name: 1-allyl-3-cyclopentyl-2-p-anisyl-benzene Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=CC=C2CC=C)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=CC=C2CC=C)C3CCCC3

InChI

InChI=1S/C22H26O/c1-3-7-18-10-6-11-21(19-8-4-5-9-19)22(18)16-17-12-14-20(23-2)15-13-17/h3,6,10-15,19H,1,4-5,7-9,16H2,2H3