1-(2-prop-1-en-2-yloxynaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 1-(2-prop-1-en-2-yloxynaphthalen-1-yl)naphthalen-2-ol Openeye Name: 1-(2-isopropenyloxy-1-naphthyl)naphthalen-2-ol CAS Name: 1-[2-(1-methylethenoxy)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-(2-prop-1-en-2-yloxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: 1-(2-isopropenyloxy-1-naphthyl)-2-naphthol Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H18O2/c1-15(2)25-21-14-12-17-8-4-6-10-19(17)23(21)22-18-9-5-3-7-16(18)11-13-20(22)24/h3-14,24H,1H2,2H3