ethyl 4-[(E)-2-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-1-enyl]benzoate

Systemtic Name: ethyl 4-[(E)-2-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-(5,6,7,8-tetramethyl-2-naphthyl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(5,6,7,8-tetramethyl-2-naphthalenyl)prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-(5,6,7,8-tetramethylnaphthalen-2-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(5,6,7,8-tetramethyl-2-naphthyl)prop-1-enyl]benzoic acid ethyl ester Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(=C(C(=C3C)C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(=C(C(=C3C)C)C)C

InChI

InChI=1S/C26H28O2/c1-7-28-26(27)22-10-8-21(9-11-22)14-16(2)23-12-13-24-19(5)17(3)18(4)20(6)25(24)15-23/h8-15H,7H2,1-6H3/b16-14+