[4-[4-[(3S)-3-methylpentyl]phenyl]phenyl] 4-nonoxycarbonyloxybenzoate

Systemtic Name: [4-[4-[(3S)-3-methylpentyl]phenyl]phenyl] 4-nonoxycarbonyloxybenzoate Openeye Name: [4-[4-[(3S)-3-methylpentyl]phenyl]phenyl] 4-nonoxycarbonyloxybenzoate CAS Name: 4-[nonoxy(oxo)methoxy]benzoic acid [4-[4-[(3S)-3-methylpentyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(3S)-3-methylpentyl]phenyl]phenyl] 4-nonoxycarbonyloxybenzoate Traditional Name: 4-nonoxycarbonyloxybenzoic acid [4-[4-[(3S)-3-methylpentyl]phenyl]phenyl] ester Formula: C35H44O5 MolecularWeight: 544.72086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CCC(C)CC

Isomeric SMILES

CCCCCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CC[C@@H](C)CC

InChI

InChI=1S/C35H44O5/c1-4-6-7-8-9-10-11-26-38-35(37)40-33-24-20-31(21-25-33)34(36)39-32-22-18-30(19-23-32)29-16-14-28(15-17-29)13-12-27(3)5-2/h14-25,27H,4-13,26H2,1-3H3/t27-/m0/s1