1,3-bis(4-tert-butylphenyl)-2-methoxy-1H-indene

Systemtic Name: 1,3-bis(4-tert-butylphenyl)-2-methoxy-1H-indene Openeye Name: 1,3-bis(4-tert-butylphenyl)-2-methoxy-1H-indene CAS Name: 1,3-bis(4-tert-butylphenyl)-2-methoxy-1H-indene IUPAC Name: 1,3-bis(4-tert-butylphenyl)-2-methoxy-1H-indene Traditional Name: 1,3-bis(4-tert-butylphenyl)-2-methoxy-1H-indene Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2OC)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2OC)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H34O/c1-29(2,3)22-16-12-20(13-17-22)26-24-10-8-9-11-25(24)27(28(26)31-7)21-14-18-23(19-15-21)30(4,5)6/h8-19,26H,1-7H3