(1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-dodecoxyethyl)benzoate

Systemtic Name: (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-dodecoxyethyl)benzoate Openeye Name: (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-dodecoxyethyl)benzoate CAS Name: 4-(1-dodecoxyethyl)benzoic acid (1-hexoxy-4-phenyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (1-hexoxy-4-phenylcyclohexa-2,5-dien-1-yl) 4-(1-dodecoxyethyl)benzoate Traditional Name: 4-(1-lauryloxyethyl)benzoic acid (1-hexoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) ester Formula: C39H56O4 MolecularWeight: 588.85954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)OCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)OCCCCCC

InChI

InChI=1S/C39H56O4/c1-4-6-8-10-11-12-13-14-15-19-31-41-33(3)34-23-25-37(26-24-34)38(40)43-39(42-32-20-9-7-5-2)29-27-36(28-30-39)35-21-17-16-18-22-35/h16-18,21-30,33,36H,4-15,19-20,31-32H2,1-3H3