4-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]aniline

Systemtic Name: 4-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]aniline Openeye Name: 4-[(E)-1-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]aniline CAS Name: 4-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]aniline IUPAC Name: 4-[(E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]aniline Traditional Name: [4-[(E)-1-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]phenyl]amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)/C3=CC=C(C=C3)N

InChI

InChI=1S/C23H29N/c1-16(18-7-9-19(24)10-8-18)14-17-6-11-20-21(15-17)23(4,5)13-12-22(20,2)3/h6-11,14-15H,12-13,24H2,1-5H3/b16-14+