1-[(3-methoxyphenyl)methyl]-1-methyl-2-methylidene-acenaphthylene

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-2-methylidene-acenaphthylene Openeye Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-2-methylene-acenaphthylene CAS Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-2-methyleneacenaphthylene IUPAC Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-2-methylideneacenaphthylene Traditional Name: 1-m-anisyl-1-methyl-2-methylene-acenaphthene Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20O/c1-15-19-11-5-8-17-9-6-12-20(21(17)19)22(15,2)14-16-7-4-10-18(13-16)23-3/h4-13H,1,14H2,2-3H3