5-(diphenylmethylidene)-1-propoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one

Systemtic Name: 5-(diphenylmethylidene)-1-propoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Openeye Name: 5-benzhydrylidene-1-propoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one CAS Name: 5-(diphenylmethylene)-1-propoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one IUPAC Name: 5-benzhydrylidene-1-propoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Traditional Name: 5-benzhydrylidene-1-propoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2C(=O)O1

Isomeric SMILES

CCCOC1C2CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2C(=O)O1

InChI

InChI=1S/C23H24O3/c1-2-13-25-23-20-15-18(14-19(20)22(24)26-23)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,19-20,23H,2,13-15H2,1H3