[(3E,5E,7E)-10-(4-hydroxyphenyl)deca-3,5,7-trienyl] ethanoate

Systemtic Name: [(3E,5E,7E)-10-(4-hydroxyphenyl)deca-3,5,7-trienyl] ethanoate Openeye Name: [(3E,5E,7E)-10-(4-hydroxyphenyl)deca-3,5,7-trienyl] acetate CAS Name: acetic acid [(3E,5E,7E)-10-(4-hydroxyphenyl)deca-3,5,7-trienyl] ester IUPAC Name: [(3E,5E,7E)-10-(4-hydroxyphenyl)deca-3,5,7-trienyl] acetate Traditional Name: acetic acid [(3E,5E,7E)-10-(4-hydroxyphenyl)deca-3,5,7-trienyl] ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC=CC=CC=CCCC1=CC=C(C=C1)O

Isomeric SMILES

CC(=O)OCC/C=C/C=C/C=C/CCC1=CC=C(C=C1)O

InChI

InChI=1S/C18H22O3/c1-16(19)21-15-9-7-5-3-2-4-6-8-10-17-11-13-18(20)14-12-17/h2-7,11-14,20H,8-10,15H2,1H3/b3-2+,6-4+,7-5+