[1-(1-pentoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl] 4-dodecoxybenzoate

Systemtic Name: [1-(1-pentoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl] 4-dodecoxybenzoate Openeye Name: [1-(1-pentoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl] 4-dodecoxybenzoate CAS Name: 4-dodecoxybenzoic acid [1-(1-pentoxyethyl)-4-phenyl-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-(1-pentoxyethyl)-4-phenylcyclohexa-2,5-dien-1-yl] 4-dodecoxybenzoate Traditional Name: 4-lauryloxybenzoic acid [1-(1-amoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-yl] ester Formula: C38H54O4 MolecularWeight: 574.83296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)C(C)OCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)C(C)OCCCCC

InChI

InChI=1S/C38H54O4/c1-4-6-8-9-10-11-12-13-14-19-31-41-36-24-22-35(23-25-36)37(39)42-38(32(3)40-30-18-7-5-2)28-26-34(27-29-38)33-20-16-15-17-21-33/h15-17,20-29,32,34H,4-14,18-19,30-31H2,1-3H3