5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxy-phenyl]-2-(4-methylpent-3-enoxy)phenol

Systemtic Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxy-phenyl]-2-(4-methylpent-3-enoxy)phenol Openeye Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxy-phenyl]-2-(4-methylpent-3-enoxy)phenol CAS Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxyphenyl]-2-(4-methylpent-3-enoxy)phenol IUPAC Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxyphenyl]-2-(4-methylpent-3-enoxy)phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxy-phenyl]-2-(4-methylpent-3-enoxy)phenol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OC)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OC)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C27H30O6/c1-17(2)7-6-14-33-23-13-10-19(15-22(23)29)25-24(30-3)16-21(26(31-4)27(25)32-5)18-8-11-20(28)12-9-18/h7-13,15-16,28-29H,6,14H2,1-5H3