4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]phenol

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]phenol Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]phenol CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]phenol IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]phenol Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]phenol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H28O3/c1-28-25-16-13-21(18-26(25)29-23-9-5-6-10-23)24(20-7-3-2-4-8-20)17-19-11-14-22(27)15-12-19/h2-4,7-8,11-16,18,23-24,27H,5-6,9-10,17H2,1H3