3-(6-but-3-enyl-2,3,4-trimethoxy-phenyl)-8-methyl-non-7-en-1-yn-3-ol

Systemtic Name: 3-(6-but-3-enyl-2,3,4-trimethoxy-phenyl)-8-methyl-non-7-en-1-yn-3-ol Openeye Name: 3-(6-but-3-enyl-2,3,4-trimethoxy-phenyl)-8-methyl-non-7-en-1-yn-3-ol CAS Name: 3-(6-but-3-enyl-2,3,4-trimethoxyphenyl)-8-methyl-3-non-7-en-1-ynol IUPAC Name: 3-(6-but-3-enyl-2,3,4-trimethoxyphenyl)-8-methylnon-7-en-1-yn-3-ol Traditional Name: 3-(6-but-3-enyl-2,3,4-trimethoxy-phenyl)-8-methyl-non-7-en-1-yn-3-ol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC(C#C)(C1=C(C(=C(C=C1CCC=C)OC)OC)OC)O)C

Isomeric SMILES

CC(=CCCCC(C#C)(C1=C(C(=C(C=C1CCC=C)OC)OC)OC)O)C

InChI

InChI=1S/C23H32O4/c1-8-10-14-18-16-19(25-5)21(26-6)22(27-7)20(18)23(24,9-2)15-12-11-13-17(3)4/h2,8,13,16,24H,1,10-12,14-15H2,3-7H3