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

Systemtic Name: 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenol Openeye Name: 2-methoxy-4-(2-methylindan-1-yl)oxy-phenol CAS Name: 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenol IUPAC Name: 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenol Traditional Name: 2-methoxy-4-(2-methylindan-1-yl)oxy-phenol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C17H18O3/c1-11-9-12-5-3-4-6-14(12)17(11)20-13-7-8-15(18)16(10-13)19-2/h3-8,10-11,17-18H,9H2,1-2H3