4-[2-(3-cyclopentyloxy-4-methoxy-5-prop-2-enyl-phenyl)-2-phenyl-ethyl]pyridine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-5-prop-2-enyl-phenyl)-2-phenyl-ethyl]pyridine Openeye Name: 4-[2-[3-allyl-5-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxy-5-prop-2-enylphenyl)-2-phenylethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxy-5-prop-2-enylphenyl)-2-phenylethyl]pyridine Traditional Name: 4-[2-[3-allyl-5-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]pyridine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OC2CCCC2)C(CC3=CC=NC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1OC2CCCC2)C(CC3=CC=NC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C28H31NO2/c1-3-9-23-19-24(20-27(28(23)30-2)31-25-12-7-8-13-25)26(22-10-5-4-6-11-22)18-21-14-16-29-17-15-21/h3-6,10-11,14-17,19-20,25-26H,1,7-9,12-13,18H2,2H3