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[3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]phenyl] prop-2-enoate

[3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]phenyl] prop-2-enoate

Systemtic Name:[3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]phenyl] prop-2-enoate
Openeye Name:[3-(1,1,4,4-tetramethyltetralin-6-carbonyl)phenyl] prop-2-enoate
CAS Name:2-propenoic acid [3-[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]phenyl] ester
IUPAC Name:[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)phenyl] prop-2-enoate
Traditional Name:acrylic acid [3-(1,1,4,4-tetramethyltetralin-6-carbonyl)phenyl] ester
Formula: C24H26O3
MolecularWeight: 362.46144
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=CC(=CC=C3)OC(=O)C=C)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=CC(=CC=C3)OC(=O)C=C)(C)C)C


InChI

InChI=1S/C24H26O3/c1-6-21(25)27-18-9-7-8-16(14-18)22(26)17-10-11-19-20(15-17)24(4,5)13-12-23(19,2)3/h6-11,14-15H,1,12-13H2,2-5H3


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