1-(4-methylphenyl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one Openeye Name: 4-phenyl-1-(p-tolyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one CAS Name: 1-(4-methylphenyl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one IUPAC Name: 1-(4-methylphenyl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one Traditional Name: 4-phenyl-1-(p-tolyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCCCCC3=C(C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCCCCC3=C(C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C24H24O2/c1-17-13-15-19(16-14-17)23-21-12-8-3-2-7-11-20(21)22(24(25)26-23)18-9-5-4-6-10-18/h4-6,9-10,13-16H,2-3,7-8,11-12H2,1H3