4,5-bis(phenylmethoxy)cyclopent-2-en-1-one

Systemtic Name: 4,5-bis(phenylmethoxy)cyclopent-2-en-1-one Openeye Name: 4,5-dibenzyloxycyclopent-2-en-1-one CAS Name: 4,5-bis(phenylmethoxy)-1-cyclopent-2-enone IUPAC Name: 4,5-bis(phenylmethoxy)cyclopent-2-en-1-one Traditional Name: 4,5-dibenzoxycyclopent-2-en-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(=O)C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2C=CC(=O)C2OCC3=CC=CC=C3

InChI

InChI=1S/C19H18O3/c20-17-11-12-18(21-13-15-7-3-1-4-8-15)19(17)22-14-16-9-5-2-6-10-16/h1-12,18-19H,13-14H2