7-bromanyl-5-methoxy-1,8-dimethyl-6-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 7-bromanyl-5-methoxy-1,8-dimethyl-6-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 7-bromo-5-methoxy-1,8-dimethyl-6-prop-2-ynoxy-tetralin CAS Name: 7-bromo-5-methoxy-1,8-dimethyl-6-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 7-bromo-5-methoxy-1,8-dimethyl-6-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 7-bromo-5-methoxy-1,8-dimethyl-6-propargyloxy-tetralin Formula: C16H19BrO2 MolecularWeight: 323.22486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(C(=C2OC)OCC#C)Br)C

Isomeric SMILES

CC1CCCC2=C1C(=C(C(=C2OC)OCC#C)Br)C

InChI

InChI=1S/C16H19BrO2/c1-5-9-19-16-14(17)11(3)13-10(2)7-6-8-12(13)15(16)18-4/h1,10H,6-9H2,2-4H3