(1-pentadecoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-methoxyethyl)benzoate

Systemtic Name: (1-pentadecoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-methoxyethyl)benzoate Openeye Name: (1-pentadecoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-methoxyethyl)benzoate CAS Name: 4-(1-methoxyethyl)benzoic acid (1-pentadecoxy-4-phenyl-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (1-pentadecoxy-4-phenylcyclohexa-2,5-dien-1-yl) 4-(1-methoxyethyl)benzoate Traditional Name: 4-(1-methoxyethyl)benzoic acid (1-pentadecoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) ester Formula: C37H52O4 MolecularWeight: 560.80638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(C)OC

InChI

InChI=1S/C37H52O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-30-40-37(28-26-34(27-29-37)33-20-17-16-18-21-33)41-36(38)35-24-22-32(23-25-35)31(2)39-3/h16-18,20-29,31,34H,4-15,19,30H2,1-3H3