(6-phenylcyclohexa-1,3-dien-1-yl) 4-oxidanylbenzoate

Systemtic Name: (6-phenylcyclohexa-1,3-dien-1-yl) 4-oxidanylbenzoate Openeye Name: (6-phenylcyclohexa-1,3-dien-1-yl) 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid (6-phenyl-1-cyclohexa-1,3-dienyl) ester IUPAC Name: (6-phenylcyclohexa-1,3-dien-1-yl) 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid (6-phenylcyclohexa-1,3-dien-1-yl) ester Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C=CC=C(C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16O3/c20-16-12-10-15(11-13-16)19(21)22-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-7,9-13,17,20H,8H2