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

Systemtic Name: (4-phenyl-1-propoxy-cyclohexa-2,5-dien-1-yl) 4-(1-propoxyethyl)benzoate Openeye Name: (4-phenyl-1-propoxy-cyclohexa-2,5-dien-1-yl) 4-(1-propoxyethyl)benzoate CAS Name: 4-(1-propoxyethyl)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-propoxyethyl)benzoate Traditional Name: 4-(1-propoxyethyl)benzoic acid (4-phenyl-1-propoxy-cyclohexa-2,5-dien-1-yl) ester Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O4/c1-4-19-29-21(3)22-11-13-25(14-12-22)26(28)31-27(30-20-5-2)17-15-24(16-18-27)23-9-7-6-8-10-23/h6-18,21,24H,4-5,19-20H2,1-3H3