3,5-bis(4-tert-butylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 3,5-bis(4-tert-butylphenyl)-2,3-dihydroinden-1-one Openeye Name: 3,5-bis(4-tert-butylphenyl)indan-1-one CAS Name: 3,5-bis(4-tert-butylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 3,5-bis(4-tert-butylphenyl)-2,3-dihydroinden-1-one Traditional Name: 3,5-bis(4-tert-butylphenyl)indan-1-one Formula: C29H32O MolecularWeight: 396.56378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC(=O)C3=C2C=C(C=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC(=O)C3=C2C=C(C=C3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H32O/c1-28(2,3)22-12-7-19(8-13-22)21-11-16-24-26(17-21)25(18-27(24)30)20-9-14-23(15-10-20)29(4,5)6/h7-17,25H,18H2,1-6H3