methyl 2-[4-[5-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]pentyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[5-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]pentyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[5-[4-(2-methoxy-2-oxo-ethyl)phenyl]pentyl]phenyl]acetate CAS Name: 2-[4-[5-[4-(2-methoxy-2-oxoethyl)phenyl]pentyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[5-[4-(2-methoxy-2-oxoethyl)phenyl]pentyl]phenyl]acetate Traditional Name: 2-[4-[5-[4-(2-keto-2-methoxy-ethyl)phenyl]pentyl]phenyl]acetic acid methyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)CCCCCC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)CCCCCC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C23H28O4/c1-26-22(24)16-20-12-8-18(9-13-20)6-4-3-5-7-19-10-14-21(15-11-19)17-23(25)27-2/h8-15H,3-7,16-17H2,1-2H3