2-methoxy-5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-indene

Systemtic Name: 2-methoxy-5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-indene Openeye Name: 5,6-dibenzyloxy-1-(4-benzyloxyphenyl)-2-methoxy-indane CAS Name: 2-methoxy-5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-indene IUPAC Name: 2-methoxy-5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-indene Traditional Name: 5,6-dibenzoxy-1-(4-benzoxyphenyl)-2-methoxy-indane Formula: C37H34O4 MolecularWeight: 542.66346

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC(=C(C=C2C1C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1CC2=CC(=C(C=C2C1C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H34O4/c1-38-36-22-31-21-34(40-25-28-13-7-3-8-14-28)35(41-26-29-15-9-4-10-16-29)23-33(31)37(36)30-17-19-32(20-18-30)39-24-27-11-5-2-6-12-27/h2-21,23,36-37H,22,24-26H2,1H3