(1-nonoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-octadecoxyethyl)benzoate

Systemtic Name: (1-nonoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-octadecoxyethyl)benzoate Openeye Name: (1-nonoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-octadecoxyethyl)benzoate CAS Name: 4-(1-octadecoxyethyl)benzoic acid (1-nonoxy-4-phenyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (1-nonoxy-4-phenylcyclohexa-2,5-dien-1-yl) 4-(1-octadecoxyethyl)benzoate Traditional Name: 4-(1-stearyloxyethyl)benzoic acid (1-nonoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) ester Formula: C48H74O4 MolecularWeight: 715.09876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)OCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)OCCCCCCCCC

InChI

InChI=1S/C48H74O4/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-22-23-28-40-50-42(3)43-32-34-46(35-33-43)47(49)52-48(51-41-29-24-21-11-9-7-5-2)38-36-45(37-39-48)44-30-26-25-27-31-44/h25-27,30-39,42,45H,4-24,28-29,40-41H2,1-3H3