(1S,4E)-4-ethylidene-7,8-dimethoxy-1,6-dimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: (1S,4E)-4-ethylidene-7,8-dimethoxy-1,6-dimethyl-2,3-dihydro-1H-naphthalene Openeye Name: (1E,4S)-1-ethylidene-5,6-dimethoxy-4,7-dimethyl-tetralin CAS Name: (1S,4E)-4-ethylidene-7,8-dimethoxy-1,6-dimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: (1S,4E)-4-ethylidene-7,8-dimethoxy-1,6-dimethyl-2,3-dihydro-1H-naphthalene Traditional Name: (1E,4S)-1-ethylidene-5,6-dimethoxy-4,7-dimethyl-tetralin Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-6-12-8-7-10(2)14-13(12)9-11(3)15(17-4)16(14)18-5/h6,9-10H,7-8H2,1-5H3/b12-6+/t10-/m0/s1