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

Systemtic Name: 3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]thiophene Openeye Name: 3-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]thiophene CAS Name: 3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]thiophene IUPAC Name: 3-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]thiophene Traditional Name: 3-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]thiophene Formula: C21H26S MolecularWeight: 310.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C1=CSC=C1)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C21H26S/c1-15(12-16-8-11-22-14-16)17-6-7-18-19(13-17)21(4,5)10-9-20(18,2)3/h6-8,11-14H,9-10H2,1-5H3/b15-12-