(1R,4E)-4-ethylidene-7,8-dimethoxy-1-(methoxymethyl)-6-methyl-2,3-dihydro-1H-naphthalene

Systemtic Name: (1R,4E)-4-ethylidene-7,8-dimethoxy-1-(methoxymethyl)-6-methyl-2,3-dihydro-1H-naphthalene Openeye Name: (1E,4R)-1-ethylidene-5,6-dimethoxy-4-(methoxymethyl)-7-methyl-tetralin CAS Name: (1R,4E)-4-ethylidene-7,8-dimethoxy-1-(methoxymethyl)-6-methyl-2,3-dihydro-1H-naphthalene IUPAC Name: (1R,4E)-4-ethylidene-7,8-dimethoxy-1-(methoxymethyl)-6-methyl-2,3-dihydro-1H-naphthalene Traditional Name: (1E,4R)-1-ethylidene-5,6-dimethoxy-4-(methoxymethyl)-7-methyl-tetralin Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC(C2=C(C(=C(C=C12)C)OC)OC)COC

Isomeric SMILES

C/C=C/1\CC[C@H](C2=C(C(=C(C=C12)C)OC)OC)COC

InChI

InChI=1S/C17H24O3/c1-6-12-7-8-13(10-18-3)15-14(12)9-11(2)16(19-4)17(15)20-5/h6,9,13H,7-8,10H2,1-5H3/b12-6+/t13-/m0/s1