[3,5-bis[(4-cyclohexylphenyl)carbonyl]phenyl]-(4-cyclohexylphenyl)methanone

Systemtic Name: [3,5-bis[(4-cyclohexylphenyl)carbonyl]phenyl]-(4-cyclohexylphenyl)methanone Openeye Name: [3,5-bis(4-cyclohexylbenzoyl)phenyl]-(4-cyclohexylphenyl)methanone CAS Name: [3,5-bis[(4-cyclohexylphenyl)-oxomethyl]phenyl]-(4-cyclohexylphenyl)methanone IUPAC Name: [3,5-bis(4-cyclohexylbenzoyl)phenyl]-(4-cyclohexylphenyl)methanone Traditional Name: [3,5-bis(4-cyclohexylbenzoyl)phenyl]-(4-cyclohexylphenyl)methanone Formula: C45H48O3 MolecularWeight: 636.86082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)C(=O)C4=CC=C(C=C4)C5CCCCC5)C(=O)C6=CC=C(C=C6)C7CCCCC7

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)C(=O)C4=CC=C(C=C4)C5CCCCC5)C(=O)C6=CC=C(C=C6)C7CCCCC7

InChI

InChI=1S/C45H48O3/c46-43(37-22-16-34(17-23-37)31-10-4-1-5-11-31)40-28-41(44(47)38-24-18-35(19-25-38)32-12-6-2-7-13-32)30-42(29-40)45(48)39-26-20-36(21-27-39)33-14-8-3-9-15-33/h16-33H,1-15H2