3-(methoxymethyl)-1,2-dimethyl-acenaphthylene

Systemtic Name: 3-(methoxymethyl)-1,2-dimethyl-acenaphthylene Openeye Name: 3-(methoxymethyl)-1,2-dimethyl-acenaphthylene CAS Name: 3-(methoxymethyl)-1,2-dimethylacenaphthylene IUPAC Name: 3-(methoxymethyl)-1,2-dimethylacenaphthylene Traditional Name: 3-(methoxymethyl)-1,2-dimethyl-acenaphthylene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC3=C2C1=CC=C3)COC)C

Isomeric SMILES

CC1=C(C2=C(C=CC3=C2C1=CC=C3)COC)C

InChI

InChI=1S/C16H16O/c1-10-11(2)15-13(9-17-3)8-7-12-5-4-6-14(10)16(12)15/h4-8H,9H2,1-3H3