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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(C=CC=C2CC=C)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC2=C(C=CC=C2CC=C)C3CCCC3

InChI

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