ethyl 4-[(E)-2-[4-[(E)-hex-4-enoxy]phenyl]prop-1-enyl]benzoate

Systemtic Name: ethyl 4-[(E)-2-[4-[(E)-hex-4-enoxy]phenyl]prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-[4-[(E)-hex-4-enoxy]phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-2-[4-[(E)-hex-4-enoxy]phenyl]prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-[4-[(E)-hex-4-enoxy]phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-[4-[(E)-hex-4-enoxy]phenyl]prop-1-enyl]benzoic acid ethyl ester Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C(C)C2=CC=C(C=C2)OCCCC=CC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC=C(C=C2)OCCC/C=C/C

InChI

InChI=1S/C24H28O3/c1-4-6-7-8-17-27-23-15-13-21(14-16-23)19(3)18-20-9-11-22(12-10-20)24(25)26-5-2/h4,6,9-16,18H,5,7-8,17H2,1-3H3/b6-4+,19-18+