2-pentyl-2-[(E)-2-phenylethenoxy]-4,7-dihydro-1,3-dioxepine

Systemtic Name: 2-pentyl-2-[(E)-2-phenylethenoxy]-4,7-dihydro-1,3-dioxepine Openeye Name: 2-pentyl-2-[(E)-styryl]oxy-4,7-dihydro-1,3-dioxepine CAS Name: 2-pentyl-2-[(E)-2-phenylethenoxy]-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-pentyl-2-[(E)-2-phenylethenoxy]-4,7-dihydro-1,3-dioxepine Traditional Name: 2-amyl-2-[(E)-styryl]oxy-4,7-dihydro-1,3-dioxepin Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCC=CCO1)OC=CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1(OCC=CCO1)O/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H24O3/c1-2-3-7-13-18(19-14-8-9-15-20-18)21-16-12-17-10-5-4-6-11-17/h4-6,8-12,16H,2-3,7,13-15H2,1H3/b16-12+