ethyl 3,5-dimethyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzoate

Systemtic Name: ethyl 3,5-dimethyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzoate Openeye Name: ethyl 3,5-dimethyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzoate CAS Name: 3,5-dimethyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzoate Traditional Name: 3,5-dimethyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzoic acid ethyl ester Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O3/c1-7-27-25(26)22-14-19(5)24(20(6)15-22)16-18(4)21-8-10-23(11-9-21)28-13-12-17(2)3/h8-12,14-16H,7,13H2,1-6H3/b18-16+