2-chloranyl-6-methoxy-1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-1H-indene

Systemtic Name: 2-chloranyl-6-methoxy-1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-1H-indene Openeye Name: 3-(4-benzyloxyphenyl)-2-chloro-6-methoxy-1-(4-methoxyphenyl)-1H-indene CAS Name: 2-chloro-6-methoxy-1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-1H-indene IUPAC Name: 2-chloro-6-methoxy-1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-1H-indene Traditional Name: 3-(4-benzoxyphenyl)-2-chloro-6-methoxy-1-(4-methoxyphenyl)-1H-indene Formula: C30H25ClO3 MolecularWeight: 468.9707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C(=C2Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C(=C2Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H25ClO3/c1-32-23-12-8-22(9-13-23)29-27-18-25(33-2)16-17-26(27)28(30(29)31)21-10-14-24(15-11-21)34-19-20-6-4-3-5-7-20/h3-18,29H,19H2,1-2H3