(5Z)-4-(oxan-2-yloxy)-5-(phenylmethylidene)-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5Z)-4-(oxan-2-yloxy)-5-(phenylmethylidene)-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5Z)-5-benzylidene-4-(3-phenylprop-2-ynyl)-4-tetrahydropyran-2-yloxy-cyclopent-2-en-1-one CAS Name: (5Z)-4-(2-oxanyloxy)-5-(phenylmethylene)-4-(3-phenylprop-2-ynyl)-1-cyclopent-2-enone IUPAC Name: (5Z)-5-benzylidene-4-(oxan-2-yloxy)-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5Z)-5-benzal-4-(3-phenylprop-2-ynyl)-4-tetrahydropyran-2-yloxy-cyclopent-2-en-1-one Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2(C=CC(=O)C2=CC3=CC=CC=C3)CC#CC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC\2(C=CC(=O)/C2=C\C3=CC=CC=C3)CC#CC4=CC=CC=C4

InChI

InChI=1S/C26H24O3/c27-24-16-18-26(29-25-15-7-8-19-28-25,17-9-14-21-10-3-1-4-11-21)23(24)20-22-12-5-2-6-13-22/h1-6,10-13,16,18,20,25H,7-8,15,17,19H2/b23-20+