(Z)-2-phenyl-3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]prop-2-enamide

Systemtic Name: (Z)-2-phenyl-3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]prop-2-enamide Openeye Name: (Z)-2-phenyl-3-[1-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropyl]prop-2-enamide CAS Name: (Z)-2-phenyl-3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]-2-propenamide IUPAC Name: (Z)-2-phenyl-3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]prop-2-enamide Traditional Name: (Z)-2-phenyl-3-[1-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropyl]acrylamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CC3)C=C(C4=CC=CC=C4)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CC3)/C=C(/C4=CC=CC=C4)\C(=O)N)(C)C)C

InChI

InChI=1S/C26H31NO/c1-24(2)12-13-25(3,4)22-16-19(10-11-21(22)24)26(14-15-26)17-20(23(27)28)18-8-6-5-7-9-18/h5-11,16-17H,12-15H2,1-4H3,(H2,27,28)/b20-17-