4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenethiol

Systemtic Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenethiol Openeye Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzenethiol CAS Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenethiol IUPAC Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenethiol Traditional Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzenethiol Formula: C23H28S MolecularWeight: 336.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)S)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)S)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H28S/c1-16(14-17-6-9-19(24)10-7-17)18-8-11-20-21(15-18)23(4,5)13-12-22(20,2)3/h6-11,14-15,24H,12-13H2,1-5H3/b16-14-