(2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ethanoate; 1,2,3-trimethoxybenzene

Systemtic Name: (2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ethanoate; 1,2,3-trimethoxybenzene Openeye Name: (2-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl) acetate; 1,2,3-trimethoxybenzene CAS Name: acetic acid (2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ester; 1,2,3-trimethoxybenzene IUPAC Name: (2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) acetate; 1,2,3-trimethoxybenzene Traditional Name: acetic acid (2-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl) ester; 1,2,3-trimethoxybenzene Formula: C20H26O5S MolecularWeight: 378.48244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)CCCC2)OC(=O)C.COC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CC1=C(C2=C(S1)CCCC2)OC(=O)C.COC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C11H14O2S.C9H12O3/c1-7-11(13-8(2)12)9-5-3-4-6-10(9)14-7;1-10-7-5-4-6-8(11-2)9(7)12-3/h3-6H2,1-2H3;4-6H,1-3H3