2-[4-[1-(3-naphthalen-1-yl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol

Systemtic Name: 2-[4-[1-(3-naphthalen-1-yl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol Openeye Name: 2-[4-[1-[3-(1-naphthyl)-1,2,4-trioxan-6-yl]vinyl]phenoxy]ethanol CAS Name: 2-[4-[1-[3-(1-naphthalenyl)-1,2,4-trioxan-6-yl]ethenyl]phenoxy]ethanol IUPAC Name: 2-[4-[1-(3-naphthalen-1-yl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethanol Traditional Name: 2-[4-[1-[3-(1-naphthyl)-1,2,4-trioxan-6-yl]vinyl]phenoxy]ethanol Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC(OO1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OCCO

Isomeric SMILES

C=C(C1COC(OO1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C23H22O5/c1-16(17-9-11-19(12-10-17)25-14-13-24)22-15-26-23(28-27-22)21-8-4-6-18-5-2-3-7-20(18)21/h2-12,22-24H,1,13-15H2