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

Systemtic Name: 3-[1-(2-methylidene-1H-acenaphthylen-1-yl)ethyl]phenol Openeye Name: 3-[1-(2-methylene-1H-acenaphthylen-1-yl)ethyl]phenol CAS Name: 3-[1-(2-methylene-1H-acenaphthylen-1-yl)ethyl]phenol IUPAC Name: 3-[1-(2-methylidene-1H-acenaphthylen-1-yl)ethyl]phenol Traditional Name: 3-[1-(2-methyleneacenaphthen-1-yl)ethyl]phenol Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=C)C2=CC=CC3=C2C1=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CC(C1C(=C)C2=CC=CC3=C2C1=CC=C3)C4=CC(=CC=C4)O

InChI

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