4-[[6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenol

Systemtic Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenol Openeye Name: 4-[6-methoxy-2-(4-methoxyphenyl)indan-4-yl]oxyphenol CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenol IUPAC Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenol Traditional Name: 4-[6-methoxy-2-(4-methoxyphenyl)indan-4-yl]oxyphenol Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC(=CC(=C3C2)OC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC(=CC(=C3C2)OC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C23H22O4/c1-25-19-7-3-15(4-8-19)16-11-17-12-21(26-2)14-23(22(17)13-16)27-20-9-5-18(24)6-10-20/h3-10,12,14,16,24H,11,13H2,1-2H3