4-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)prop-1-enyl]pyridine

Systemtic Name: 4-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)prop-1-enyl]pyridine Openeye Name: 4-[(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-1-enyl]pyridine CAS Name: 4-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)prop-1-enyl]pyridine IUPAC Name: 4-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)prop-1-enyl]pyridine Traditional Name: 4-[(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-1-enyl]pyridine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=NC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

C/C=C(/C1=CC=NC=C1)\C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H23NO2/c1-3-18(15-10-12-21-13-11-15)16-8-9-19(22-2)20(14-16)23-17-6-4-5-7-17/h3,8-14,17H,4-7H2,1-2H3/b18-3-