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

Systemtic Name: 1-[4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]ethanol Openeye Name: 1-[4-(5-methoxyindan-1-yl)phenyl]ethanol CAS Name: 1-[4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]ethanol IUPAC Name: 1-[4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]ethanol Traditional Name: 1-[4-(5-methoxyindan-1-yl)phenyl]ethanol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCC3=C2C=CC(=C3)OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCC3=C2C=CC(=C3)OC)O

InChI

InChI=1S/C18H20O2/c1-12(19)13-3-5-14(6-4-13)17-9-7-15-11-16(20-2)8-10-18(15)17/h3-6,8,10-12,17,19H,7,9H2,1-2H3