ethyl 3-[4-[5-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]pentyl]phenyl]propanoate

Systemtic Name: ethyl 3-[4-[5-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]pentyl]phenyl]propanoate Openeye Name: ethyl 3-[4-[5-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]pentyl]phenyl]propanoate CAS Name: 3-[4-[5-[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]pentyl]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[5-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]pentyl]phenyl]propanoate Traditional Name: 3-[4-[5-[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]pentyl]phenyl]propionic acid ethyl ester Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)CCCCCC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)CCCCCC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H38O4/c1-4-38-34(35)23-14-26-12-10-25(11-13-26)8-6-5-7-9-33-31(27-15-18-29(36-2)19-16-27)21-17-28-24-30(37-3)20-22-32(28)33/h10-13,15-22,24H,4-9,14,23H2,1-3H3