(4Z)-6-bromanyl-7-ethoxy-4-ethylidene-1,1-dimethyl-2,3-dihydronaphthalene

Systemtic Name: (4Z)-6-bromanyl-7-ethoxy-4-ethylidene-1,1-dimethyl-2,3-dihydronaphthalene Openeye Name: (4Z)-6-bromo-7-ethoxy-4-ethylidene-1,1-dimethyl-tetralin CAS Name: (4Z)-6-bromo-7-ethoxy-4-ethylidene-1,1-dimethyl-2,3-dihydronaphthalene IUPAC Name: (4Z)-6-bromo-7-ethoxy-4-ethylidene-1,1-dimethyl-2,3-dihydronaphthalene Traditional Name: (4Z)-6-bromo-7-ethoxy-4-ethylidene-1,1-dimethyl-tetralin Formula: C16H21BrO MolecularWeight: 309.24134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=CC)CCC(C2=C1)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C2/C(=C\C)/CCC(C2=C1)(C)C)Br

InChI

InChI=1S/C16H21BrO/c1-5-11-7-8-16(3,4)13-10-15(18-6-2)14(17)9-12(11)13/h5,9-10H,6-8H2,1-4H3/b11-5-