(E)-2-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enoate

Systemtic Name: (E)-2-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enoate Openeye Name: (E)-2-phenyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-enoate CAS Name: (E)-2-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pentenoate IUPAC Name: (E)-2-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enoate Traditional Name: (E)-2-phenyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-enoate Formula: C25H29O2- MolecularWeight: 361.49656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CCC=C(C3=CC=CC=C3)C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC/C=C(\C3=CC=CC=C3)/C(=O)[O-])(C)C)C

InChI

InChI=1S/C25H30O2/c1-24(2)15-16-25(3,4)22-17-18(13-14-21(22)24)9-8-12-20(23(26)27)19-10-6-5-7-11-19/h5-7,10-14,17H,8-9,15-16H2,1-4H3,(H,26,27)/p-1/b20-12+