[1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] butanoate

Systemtic Name: [1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] butanoate Openeye Name: [1,1,4,4-tetramethyl-7-[(E)-1-methyl-2-phenyl-vinyl]tetralin-2-yl] butanoate CAS Name: butanoic acid [1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] ester IUPAC Name: [1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-yl] butanoate Traditional Name: butyric acid [1,1,4,4-tetramethyl-7-[(E)-1-methyl-2-phenyl-vinyl]tetralin-2-yl] ester Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1CC(C2=C(C1(C)C)C=C(C=C2)C(=CC3=CC=CC=C3)C)(C)C

Isomeric SMILES

CCCC(=O)OC1CC(C2=C(C1(C)C)C=C(C=C2)/C(=C/C3=CC=CC=C3)/C)(C)C

InChI

InChI=1S/C27H34O2/c1-7-11-25(28)29-24-18-26(3,4)22-15-14-21(17-23(22)27(24,5)6)19(2)16-20-12-9-8-10-13-20/h8-10,12-17,24H,7,11,18H2,1-6H3/b19-16+