(5-methoxy-2-methyl-3H-inden-1-yl)-phenyl-methanol

Systemtic Name: (5-methoxy-2-methyl-3H-inden-1-yl)-phenyl-methanol Openeye Name: (5-methoxy-2-methyl-3H-inden-1-yl)-phenyl-methanol CAS Name: (5-methoxy-2-methyl-3H-inden-1-yl)-phenylmethanol IUPAC Name: (5-methoxy-2-methyl-3H-inden-1-yl)-phenylmethanol Traditional Name: (5-methoxy-2-methyl-3H-inden-1-yl)-phenyl-methanol Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=C(C=C2)OC)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(C1)C=C(C=C2)OC)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O2/c1-12-10-14-11-15(20-2)8-9-16(14)17(12)18(19)13-6-4-3-5-7-13/h3-9,11,18-19H,10H2,1-2H3