2-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoyl]oxybenzoate

Systemtic Name: 2-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoyl]oxybenzoate Openeye Name: 2-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-enoyl]oxybenzoate CAS Name: 2-[(E)-1-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzoate IUPAC Name: 2-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoyl]oxybenzoate Traditional Name: 2-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)acryloyl]oxybenzoate Formula: C24H25O4- MolecularWeight: 377.4529

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC(=O)OC3=CC=CC=C3C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/C(=O)OC3=CC=CC=C3C(=O)[O-])(C)C)C

InChI

InChI=1S/C24H26O4/c1-23(2)13-14-24(3,4)19-15-16(9-11-18(19)23)10-12-21(25)28-20-8-6-5-7-17(20)22(26)27/h5-12,15H,13-14H2,1-4H3,(H,26,27)/p-1/b12-10+