4-bromanyl-2-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]thiophene

Systemtic Name: 4-bromanyl-2-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]thiophene Openeye Name: 4-bromo-2-[2-(1,1,4,4,7-pentamethyltetralin-6-yl)allyl]thiophene CAS Name: 4-bromo-2-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]thiophene IUPAC Name: 4-bromo-2-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]thiophene Traditional Name: 4-bromo-2-[2-(1,1,4,4,7-pentamethyltetralin-6-yl)allyl]thiophene Formula: C22H27BrS MolecularWeight: 403.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=C)CC3=CC(=CS3)Br)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=C)CC3=CC(=CS3)Br)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H27BrS/c1-14(9-17-11-16(23)13-24-17)18-12-20-19(10-15(18)2)21(3,4)7-8-22(20,5)6/h10-13H,1,7-9H2,2-6H3