3-phenyl-1-[2,3,4,6-tetramethyl-5-(3-phenylbutanoyl)phenyl]butan-1-one

Systemtic Name: 3-phenyl-1-[2,3,4,6-tetramethyl-5-(3-phenylbutanoyl)phenyl]butan-1-one Openeye Name: 3-phenyl-1-[2,3,4,6-tetramethyl-5-(3-phenylbutanoyl)phenyl]butan-1-one CAS Name: 3-phenyl-1-[2,3,4,6-tetramethyl-5-(1-oxo-3-phenylbutyl)phenyl]-1-butanone IUPAC Name: 3-phenyl-1-[2,3,4,6-tetramethyl-5-(3-phenylbutanoyl)phenyl]butan-1-one Traditional Name: 3-phenyl-1-[2,3,4,6-tetramethyl-5-(3-phenylbutanoyl)phenyl]butan-1-one Formula: C30H34O2 MolecularWeight: 426.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)CC(C)C2=CC=CC=C2)C)C(=O)CC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)CC(C)C2=CC=CC=C2)C)C(=O)CC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C30H34O2/c1-19(25-13-9-7-10-14-25)17-27(31)29-22(4)21(3)23(5)30(24(29)6)28(32)18-20(2)26-15-11-8-12-16-26/h7-16,19-20H,17-18H2,1-6H3