2,3-dimethyl-4-phenylmethoxy-1H-indene

Systemtic Name: 2,3-dimethyl-4-phenylmethoxy-1H-indene Openeye Name: 4-benzyloxy-2,3-dimethyl-1H-indene CAS Name: 2,3-dimethyl-4-phenylmethoxy-1H-indene IUPAC Name: 2,3-dimethyl-4-phenylmethoxy-1H-indene Traditional Name: 4-benzoxy-2,3-dimethyl-1H-indene Formula: C18H18O MolecularWeight: 251.327575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2OCC3=CC=CC=C3)[13CH3]

InChI

InChI=1S/C18H18O/c1-13-11-16-9-6-10-17(18(16)14(13)2)19-12-15-7-4-3-5-8-15/h3-10H,11-12H2,1-2H3/i2+1