ethyl 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate

Systemtic Name: ethyl 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: ethyl 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoate CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid ethyl ester Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(C=C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H28O5/c1-5-26(30(31)34-6-2)20-9-14-24(15-10-20)35-29-27(21-7-12-23(32-3)13-8-21)17-11-22-19-25(33-4)16-18-28(22)29/h5,7-19,26H,1,6H2,2-4H3