(4-phenyl-1-propoxy-cyclohexa-2,5-dien-1-yl) 4-(1-decoxyethyl)benzoate

Systemtic Name: (4-phenyl-1-propoxy-cyclohexa-2,5-dien-1-yl) 4-(1-decoxyethyl)benzoate Openeye Name: (4-phenyl-1-propoxy-cyclohexa-2,5-dien-1-yl) 4-(1-decoxyethyl)benzoate CAS Name: 4-(1-decoxyethyl)benzoic acid (4-phenyl-1-propoxy-1-cyclohexa-2,5-dienyl) ester IUPAC Name: (4-phenyl-1-propoxycyclohexa-2,5-dien-1-yl) 4-(1-decoxyethyl)benzoate Traditional Name: 4-(1-decoxyethyl)benzoic acid (4-phenyl-1-propoxy-cyclohexa-2,5-dien-1-yl) ester Formula: C34H46O4 MolecularWeight: 518.72664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2(C=CC(C=C2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C34H46O4/c1-4-6-7-8-9-10-11-15-27-36-28(3)29-18-20-32(21-19-29)33(35)38-34(37-26-5-2)24-22-31(23-25-34)30-16-13-12-14-17-30/h12-14,16-25,28,31H,4-11,15,26-27H2,1-3H3