1-[cyclopentyl-(3-methoxyphenyl)methyl]-4-methoxy-benzene

Systemtic Name: 1-[cyclopentyl-(3-methoxyphenyl)methyl]-4-methoxy-benzene Openeye Name: 1-[cyclopentyl-(3-methoxyphenyl)methyl]-4-methoxy-benzene CAS Name: 1-[cyclopentyl-(3-methoxyphenyl)methyl]-4-methoxybenzene IUPAC Name: 1-[cyclopentyl-(3-methoxyphenyl)methyl]-4-methoxybenzene Traditional Name: 1-[cyclopentyl-(3-methoxyphenyl)methyl]-4-methoxy-benzene Formula: C20H19O2 MolecularWeight: 291.36366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H19O2/c1-21-18-12-10-16(11-13-18)20(15-6-3-4-7-15)17-8-5-9-19(14-17)22-2/h3-14,20H,1-2H3