7-methyl-2,2-bis[(3-methyl-5-oxidanyl-phenyl)methyl]-3H-inden-1-one

Systemtic Name: 7-methyl-2,2-bis[(3-methyl-5-oxidanyl-phenyl)methyl]-3H-inden-1-one Openeye Name: 2,2-bis[(3-hydroxy-5-methyl-phenyl)methyl]-7-methyl-indan-1-one CAS Name: 2,2-bis[(3-hydroxy-5-methylphenyl)methyl]-7-methyl-3H-inden-1-one IUPAC Name: 2,2-bis[(3-hydroxy-5-methylphenyl)methyl]-7-methyl-3H-inden-1-one Traditional Name: 2,2-bis(3-hydroxy-5-methyl-benzyl)-7-methyl-indan-1-one Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(C2)(CC3=CC(=CC(=C3)C)O)CC4=CC(=CC(=C4)C)O

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(C2)(CC3=CC(=CC(=C3)C)O)CC4=CC(=CC(=C4)C)O

InChI

InChI=1S/C26H26O3/c1-16-7-19(11-22(27)9-16)13-26(14-20-8-17(2)10-23(28)12-20)15-21-6-4-5-18(3)24(21)25(26)29/h4-12,27-28H,13-15H2,1-3H3