1,1,4,4-tetramethyl-6-prop-1-en-2-yl-7-propoxy-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-prop-1-en-2-yl-7-propoxy-2,3-dihydronaphthalene Openeye Name: 6-isopropenyl-1,1,4,4-tetramethyl-7-propoxy-tetralin CAS Name: 1,1,4,4-tetramethyl-6-(1-methylethenyl)-7-propoxy-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-prop-1-en-2-yl-7-propoxy-2,3-dihydronaphthalene Traditional Name: 6-isopropenyl-1,1,4,4-tetramethyl-7-propoxy-tetralin Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=C)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H30O/c1-8-11-21-18-13-17-16(12-15(18)14(2)3)19(4,5)9-10-20(17,6)7/h12-13H,2,8-11H2,1,3-7H3