octan-2-yl 4-[4-(4-hex-5-enoxyphenyl)carbonyloxyphenyl]benzoate

Systemtic Name: octan-2-yl 4-[4-(4-hex-5-enoxyphenyl)carbonyloxyphenyl]benzoate Openeye Name: 1-methylheptyl 4-[4-(4-hex-5-enoxybenzoyl)oxyphenyl]benzoate CAS Name: 4-[4-[(4-hex-5-enoxyphenyl)-oxomethoxy]phenyl]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-[4-(4-hex-5-enoxybenzoyl)oxyphenyl]benzoate Traditional Name: 4-[4-(4-hex-5-enoxybenzoyl)oxyphenyl]benzoic acid 1-methylheptyl ester Formula: C34H40O5 MolecularWeight: 528.6784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC=C

Isomeric SMILES

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCC=C

InChI

InChI=1S/C34H40O5/c1-4-6-8-10-12-26(3)38-33(35)29-15-13-27(14-16-29)28-17-23-32(24-18-28)39-34(36)30-19-21-31(22-20-30)37-25-11-9-7-5-2/h5,13-24,26H,2,4,6-12,25H2,1,3H3