2-(cyclopropylmethoxy)-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol

Systemtic Name: 2-(cyclopropylmethoxy)-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Openeye Name: 2-(cyclopropylmethoxy)-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol CAS Name: 2-(cyclopropylmethoxy)-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol IUPAC Name: 2-(cyclopropylmethoxy)-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Traditional Name: 2-(cyclopropylmethoxy)-3-(4-hydroxyphenyl)-5-methoxy-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]phenol Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OCC3CC3)C4=CC=C(C=C4)O)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OCC3CC3)C4=CC=C(C=C4)O)OC)OC)C

InChI

InChI=1S/C29H32O6/c1-18(2)13-14-34-24-12-9-21(15-25(24)32-3)27-26(33-4)16-23(20-7-10-22(30)11-8-20)29(28(27)31)35-17-19-5-6-19/h7-13,15-16,19,30-31H,5-6,14,17H2,1-4H3