ethyl 2-[3-[2-methoxy-5-[6-(4-methoxyphenyl)-6-oxidanylidene-hexanoyl]phenyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[2-methoxy-5-[6-(4-methoxyphenyl)-6-oxidanylidene-hexanoyl]phenyl]phenyl]ethanoate Openeye Name: ethyl 2-[3-[2-methoxy-5-[6-(4-methoxyphenyl)-6-oxo-hexanoyl]phenyl]phenyl]acetate CAS Name: 2-[3-[2-methoxy-5-[6-(4-methoxyphenyl)-1,6-dioxohexyl]phenyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-methoxy-5-[6-(4-methoxyphenyl)-6-oxohexanoyl]phenyl]phenyl]acetate Traditional Name: 2-[3-[5-[6-keto-6-(4-methoxyphenyl)hexanoyl]-2-methoxy-phenyl]phenyl]acetic acid ethyl ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=CC(=C1)C2=C(C=CC(=C2)C(=O)CCCCC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)CC1=CC=CC(=C1)C2=C(C=CC(=C2)C(=O)CCCCC(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C30H32O6/c1-4-36-30(33)19-21-8-7-9-23(18-21)26-20-24(14-17-29(26)35-3)28(32)11-6-5-10-27(31)22-12-15-25(34-2)16-13-22/h7-9,12-18,20H,4-6,10-11,19H2,1-3H3