(1E)-3-methyl-1-(2-nonoxyphenyl)penta-1,4-dien-3-ol

Systemtic Name: (1E)-3-methyl-1-(2-nonoxyphenyl)penta-1,4-dien-3-ol Openeye Name: (1E)-3-methyl-1-(2-nonoxyphenyl)penta-1,4-dien-3-ol CAS Name: (1E)-3-methyl-1-(2-nonoxyphenyl)-3-penta-1,4-dienol IUPAC Name: (1E)-3-methyl-1-(2-nonoxyphenyl)penta-1,4-dien-3-ol Traditional Name: (1E)-3-methyl-1-(2-nonoxyphenyl)penta-1,4-dien-3-ol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=CC=C1C=CC(C)(C=C)O

Isomeric SMILES

CCCCCCCCCOC1=CC=CC=C1/C=C/C(C)(C=C)O

InChI

InChI=1S/C21H32O2/c1-4-6-7-8-9-10-13-18-23-20-15-12-11-14-19(20)16-17-21(3,22)5-2/h5,11-12,14-17,22H,2,4,6-10,13,18H2,1,3H3/b17-16+