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

Systemtic Name: 1-butyl-5-methoxy-2,3-bis(4-methylphenyl)inden-1-ol Openeye Name: 1-butyl-5-methoxy-2,3-bis(p-tolyl)inden-1-ol CAS Name: 1-butyl-5-methoxy-2,3-bis(4-methylphenyl)-1-indenol IUPAC Name: 1-butyl-5-methoxy-2,3-bis(4-methylphenyl)inden-1-ol Traditional Name: 1-butyl-5-methoxy-2,3-bis(p-tolyl)inden-1-ol Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCCCC1(C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C28H30O2/c1-5-6-17-28(29)25-16-15-23(30-4)18-24(25)26(21-11-7-19(2)8-12-21)27(28)22-13-9-20(3)10-14-22/h7-16,18,29H,5-6,17H2,1-4H3