5-methoxy-2,3-bis(4-methylphenyl)-1-phenyl-inden-1-ol

Systemtic Name: 5-methoxy-2,3-bis(4-methylphenyl)-1-phenyl-inden-1-ol Openeye Name: 5-methoxy-1-phenyl-2,3-bis(p-tolyl)inden-1-ol CAS Name: 5-methoxy-2,3-bis(4-methylphenyl)-1-phenyl-1-indenol IUPAC Name: 5-methoxy-2,3-bis(4-methylphenyl)-1-phenylinden-1-ol Traditional Name: 5-methoxy-1-phenyl-2,3-bis(p-tolyl)inden-1-ol Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(C3=C2C=C(C=C3)OC)(C4=CC=CC=C4)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(C3=C2C=C(C=C3)OC)(C4=CC=CC=C4)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H26O2/c1-20-9-13-22(14-10-20)28-26-19-25(32-3)17-18-27(26)30(31,24-7-5-4-6-8-24)29(28)23-15-11-21(2)12-16-23/h4-19,31H,1-3H3