1-methoxy-4-[3-(4-methoxyphenoxy)-3-methyl-pent-4-ynyl]-2,3,5-trimethyl-benzene

Systemtic Name: 1-methoxy-4-[3-(4-methoxyphenoxy)-3-methyl-pent-4-ynyl]-2,3,5-trimethyl-benzene Openeye Name: 1-methoxy-4-[3-(4-methoxyphenoxy)-3-methyl-pent-4-ynyl]-2,3,5-trimethyl-benzene CAS Name: 1-methoxy-4-[3-(4-methoxyphenoxy)-3-methylpent-4-ynyl]-2,3,5-trimethylbenzene IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenoxy)-3-methylpent-4-ynyl]-2,3,5-trimethylbenzene Traditional Name: 1-methoxy-4-[3-(4-methoxyphenoxy)-3-methyl-pent-4-ynyl]-2,3,5-trimethyl-benzene Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(C)(C#C)OC2=CC=C(C=C2)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CCC(C)(C#C)OC2=CC=C(C=C2)OC)C)C)OC

InChI

InChI=1S/C23H28O3/c1-8-23(5,26-20-11-9-19(24-6)10-12-20)14-13-21-16(2)15-22(25-7)18(4)17(21)3/h1,9-12,15H,13-14H2,2-7H3