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

Systemtic Name: [5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [5-methoxy-2-(4-methoxyphenyl)indan-1-yl]methanol CAS Name: [5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [5-methoxy-2-(4-methoxyphenyl)indan-1-yl]methanol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2CO)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2CO)C=CC(=C3)OC

InChI

InChI=1S/C18H20O3/c1-20-14-5-3-12(4-6-14)17-10-13-9-15(21-2)7-8-16(13)18(17)11-19/h3-9,17-19H,10-11H2,1-2H3