[2,5-diphenyl-6-(phenylcarbonyl)-3,4-bis(phenylmethyl)cyclohex-3-en-1-yl]-phenyl-methanone

Systemtic Name: [2,5-diphenyl-6-(phenylcarbonyl)-3,4-bis(phenylmethyl)cyclohex-3-en-1-yl]-phenyl-methanone Openeye Name: (6-benzoyl-3,4-dibenzyl-2,5-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone CAS Name: [6-benzoyl-2,5-diphenyl-3,4-bis(phenylmethyl)-1-cyclohex-3-enyl]-phenylmethanone IUPAC Name: (6-benzoyl-3,4-dibenzyl-2,5-diphenylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (6-benzoyl-3,4-dibenzyl-2,5-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone Formula: C46H38O2 MolecularWeight: 622.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(C(C(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(C(C(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C46H38O2/c47-45(37-27-15-5-16-28-37)43-41(35-23-11-3-12-24-35)39(31-33-19-7-1-8-20-33)40(32-34-21-9-2-10-22-34)42(36-25-13-4-14-26-36)44(43)46(48)38-29-17-6-18-30-38/h1-30,41-44H,31-32H2