4-[[5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-oxidanyl-methyl]phenol

Systemtic Name: 4-[[5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-oxidanyl-methyl]phenol Openeye Name: 4-[hydroxy-[5-methoxy-2-(4-methoxyphenyl)indan-1-yl]methyl]phenol CAS Name: 4-[hydroxy-[5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]phenol IUPAC Name: 4-[hydroxy-[5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]phenol Traditional Name: 4-[hydroxy-[5-methoxy-2-(4-methoxyphenyl)indan-1-yl]methyl]phenol Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2C(C4=CC=C(C=C4)O)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2C(C4=CC=C(C=C4)O)O)C=CC(=C3)OC

InChI

InChI=1S/C24H24O4/c1-27-19-9-5-15(6-10-19)22-14-17-13-20(28-2)11-12-21(17)23(22)24(26)16-3-7-18(25)8-4-16/h3-13,22-26H,14H2,1-2H3