3-(3,5-dimethyl-4-oxidanyl-phenyl)-4,6-dimethyl-1-phenethyl-2-(phenylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 3-(3,5-dimethyl-4-oxidanyl-phenyl)-4,6-dimethyl-1-phenethyl-2-(phenylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 2-benzyl-3-(4-hydroxy-3,5-dimethyl-phenyl)-4,6-dimethyl-1-phenethyl-indan-5-ol CAS Name: 3-(4-hydroxy-3,5-dimethylphenyl)-4,6-dimethyl-1-phenethyl-2-(phenylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 2-benzyl-3-(4-hydroxy-3,5-dimethylphenyl)-4,6-dimethyl-1-phenethyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 2-benzyl-3-(4-hydroxy-3,5-dimethyl-phenyl)-4,6-dimethyl-1-phenethyl-indan-5-ol Formula: C34H36O2 MolecularWeight: 476.64844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2C(C(C3=CC(=C(C(=C23)C)O)C)CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2C(C(C3=CC(=C(C(=C23)C)O)C)CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H36O2/c1-21-17-27(18-22(2)33(21)35)32-30(20-26-13-9-6-10-14-26)28(16-15-25-11-7-5-8-12-25)29-19-23(3)34(36)24(4)31(29)32/h5-14,17-19,28,30,32,35-36H,15-16,20H2,1-4H3