[4-(8-cyclopentyloctoxy)phenyl] 4-nonylbenzoate

Systemtic Name: [4-(8-cyclopentyloctoxy)phenyl] 4-nonylbenzoate Openeye Name: [4-(8-cyclopentyloctoxy)phenyl] 4-nonylbenzoate CAS Name: 4-nonylbenzoic acid [4-(8-cyclopentyloctoxy)phenyl] ester IUPAC Name: [4-(8-cyclopentyloctoxy)phenyl] 4-nonylbenzoate Traditional Name: 4-nonylbenzoic acid [4-(8-cyclopentyloctoxy)phenyl] ester Formula: C35H52O3 MolecularWeight: 520.78558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCCCC3CCCC3

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCCCC3CCCC3

InChI

InChI=1S/C35H52O3/c1-2-3-4-5-6-9-13-18-31-21-23-32(24-22-31)35(36)38-34-27-25-33(26-28-34)37-29-16-11-8-7-10-12-17-30-19-14-15-20-30/h21-28,30H,2-20,29H2,1H3