3-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]phenol

Systemtic Name: 3-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]phenol Openeye Name: 3-[(1-methyl-2-methylene-acenaphthylen-1-yl)methyl]phenol CAS Name: 3-[(1-methyl-2-methylene-1-acenaphthylenyl)methyl]phenol IUPAC Name: 3-[(1-methyl-2-methylideneacenaphthylen-1-yl)methyl]phenol Traditional Name: 3-[(1-methyl-2-methylene-acenaphthen-1-yl)methyl]phenol Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O/c1-14-18-10-4-7-16-8-5-11-19(20(16)18)21(14,2)13-15-6-3-9-17(22)12-15/h3-12,22H,1,13H2,2H3