[1-[2-[2-(chloromethyl)prop-2-enoxymethyl]naphthalen-1-yl]naphthalen-2-yl]methanol

Systemtic Name: [1-[2-[2-(chloromethyl)prop-2-enoxymethyl]naphthalen-1-yl]naphthalen-2-yl]methanol Openeye Name: [1-[2-[2-(chloromethyl)allyloxymethyl]-1-naphthyl]-2-naphthyl]methanol CAS Name: [1-[2-[2-(chloromethyl)prop-2-enoxymethyl]-1-naphthalenyl]-2-naphthalenyl]methanol IUPAC Name: [1-[2-[2-(chloromethyl)prop-2-enoxymethyl]naphthalen-1-yl]naphthalen-2-yl]methanol Traditional Name: [1-[2-[2-(chloromethyl)allyloxymethyl]-1-naphthyl]-2-naphthyl]methanol Formula: C26H23ClO2 MolecularWeight: 402.91262

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)CO)CCl

Isomeric SMILES

C=C(COCC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)CO)CCl

InChI

InChI=1S/C26H23ClO2/c1-18(14-27)16-29-17-22-13-11-20-7-3-5-9-24(20)26(22)25-21(15-28)12-10-19-6-2-4-8-23(19)25/h2-13,28H,1,14-17H2