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

Systemtic Name: 2-methoxy-5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]aniline Openeye Name: 2-methoxy-5-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]aniline CAS Name: 2-methoxy-5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]aniline IUPAC Name: 2-methoxy-5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]aniline Traditional Name: [2-methoxy-5-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenyl]amine Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)N)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)N)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H31NO/c1-16(13-17-7-10-22(26-6)21(25)14-17)18-8-9-19-20(15-18)24(4,5)12-11-23(19,2)3/h7-10,13-15H,11-12,25H2,1-6H3/b16-13+