[4-(4-methoxyphenyl)phenyl] 4-[4-[(E)-pent-1-enoxy]phenyl]benzoate

Systemtic Name: [4-(4-methoxyphenyl)phenyl] 4-[4-[(E)-pent-1-enoxy]phenyl]benzoate Openeye Name: [4-(4-methoxyphenyl)phenyl] 4-[4-[(E)-pent-1-enoxy]phenyl]benzoate CAS Name: 4-[4-[(E)-pent-1-enoxy]phenyl]benzoic acid [4-(4-methoxyphenyl)phenyl] ester IUPAC Name: [4-(4-methoxyphenyl)phenyl] 4-[4-[(E)-pent-1-enoxy]phenyl]benzoate Traditional Name: 4-[4-[(E)-pent-1-enoxy]phenyl]benzoic acid [4-(4-methoxyphenyl)phenyl] ester Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC/C=C/OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H28O4/c1-3-4-5-22-34-29-18-12-25(13-19-29)23-6-8-27(9-7-23)31(32)35-30-20-14-26(15-21-30)24-10-16-28(33-2)17-11-24/h5-22H,3-4H2,1-2H3/b22-5+