6-(1-methoxyethenyl)-1,1,2,4,4,7-hexamethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(1-methoxyethenyl)-1,1,2,4,4,7-hexamethyl-2,3-dihydronaphthalene Openeye Name: 6-(1-methoxyvinyl)-1,1,2,4,4,7-hexamethyl-tetralin CAS Name: 6-(1-methoxyethenyl)-1,1,2,4,4,7-hexamethyl-2,3-dihydronaphthalene IUPAC Name: 6-(1-methoxyethenyl)-1,1,2,4,4,7-hexamethyl-2,3-dihydronaphthalene Traditional Name: 6-(1-methoxyvinyl)-1,1,2,4,4,7-hexamethyl-tetralin Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=C)OC)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=C)OC)C)(C)C

InChI

InChI=1S/C19H28O/c1-12-9-17-16(10-15(12)14(3)20-8)18(4,5)11-13(2)19(17,6)7/h9-10,13H,3,11H2,1-2,4-8H3