5-methoxy-1,2-dimethyl-3-phenyl-inden-1-ol

Systemtic Name: 5-methoxy-1,2-dimethyl-3-phenyl-inden-1-ol Openeye Name: 5-methoxy-1,2-dimethyl-3-phenyl-inden-1-ol CAS Name: 5-methoxy-1,2-dimethyl-3-phenyl-1-indenol IUPAC Name: 5-methoxy-1,2-dimethyl-3-phenylinden-1-ol Traditional Name: 5-methoxy-1,2-dimethyl-3-phenyl-inden-1-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-12-17(13-7-5-4-6-8-13)15-11-14(20-3)9-10-16(15)18(12,2)19/h4-11,19H,1-3H3