[3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]oxiran-2-yl]methanol

Systemtic Name: [3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]oxiran-2-yl]methanol Openeye Name: [3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]oxiran-2-yl]methanol CAS Name: [3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxiranyl]methanol IUPAC Name: [3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]oxiran-2-yl]methanol Traditional Name: [3-(3-cyclopentyl-2-p-anisyloxy-phenyl)oxiran-2-yl]methanol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2C3C(O3)CO)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2C3C(O3)CO)C4CCCC4

InChI

InChI=1S/C22H26O4/c1-24-17-11-9-15(10-12-17)14-25-21-18(16-5-2-3-6-16)7-4-8-19(21)22-20(13-23)26-22/h4,7-12,16,20,22-23H,2-3,5-6,13-14H2,1H3