1-[1-[2-(1-oxidanylprop-2-enyl)naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol

Systemtic Name: 1-[1-[2-(1-oxidanylprop-2-enyl)naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol Openeye Name: 1-[1-[2-(1-hydroxyallyl)-1-naphthyl]-2-naphthyl]prop-2-en-1-ol CAS Name: 1-[1-[2-(1-hydroxyprop-2-enyl)-1-naphthalenyl]-2-naphthalenyl]-2-propen-1-ol IUPAC Name: 1-[1-[2-(1-hydroxyprop-2-enyl)naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol Traditional Name: 1-[1-[2-(1-hydroxyallyl)-1-naphthyl]-2-naphthyl]prop-2-en-1-ol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O2/c1-3-23(27)21-15-13-17-9-5-7-11-19(17)25(21)26-20-12-8-6-10-18(20)14-16-22(26)24(28)4-2/h3-16,23-24,27-28H,1-2H2