2-[[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]methyl]oxirane

Systemtic Name: 2-[[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]methyl]oxirane Openeye Name: 2-[[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]methyl]oxirane CAS Name: 2-[[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]methyl]oxirane IUPAC Name: 2-[[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]methyl]oxirane Traditional Name: 2-(3-cyclopentyl-2-p-anisyloxy-benzyl)oxirane Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2CC3CO3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2CC3CO3)C4CCCC4

InChI

InChI=1S/C22H26O3/c1-23-19-11-9-16(10-12-19)14-25-22-18(13-20-15-24-20)7-4-8-21(22)17-5-2-3-6-17/h4,7-12,17,20H,2-3,5-6,13-15H2,1H3