[(2S)-2-[(Z)-4-ethenyl-7-(3-methoxyphenyl)hept-4-enyl]oxiran-2-yl]methanol

Systemtic Name: [(2S)-2-[(Z)-4-ethenyl-7-(3-methoxyphenyl)hept-4-enyl]oxiran-2-yl]methanol Openeye Name: [(2S)-2-[(Z)-7-(3-methoxyphenyl)-4-vinyl-hept-4-enyl]oxiran-2-yl]methanol CAS Name: [(2S)-2-[(Z)-4-ethenyl-7-(3-methoxyphenyl)hept-4-enyl]-2-oxiranyl]methanol IUPAC Name: [(2S)-2-[(Z)-4-ethenyl-7-(3-methoxyphenyl)hept-4-enyl]oxiran-2-yl]methanol Traditional Name: [(2S)-2-[(Z)-7-(3-methoxyphenyl)-4-vinyl-hept-4-enyl]oxiran-2-yl]methanol Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC=C(CCCC2(CO2)CO)C=C

Isomeric SMILES

COC1=CC=CC(=C1)CC/C=C(/CCC[C@@]2(CO2)CO)\C=C

InChI

InChI=1S/C19H26O3/c1-3-16(10-6-12-19(14-20)15-22-19)7-4-8-17-9-5-11-18(13-17)21-2/h3,5,7,9,11,13,20H,1,4,6,8,10,12,14-15H2,2H3/b16-7+/t19-/m0/s1