2-[4-[bis(3-methylbut-2-enyl)amino]-3-methoxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[4-[bis(3-methylbut-2-enyl)amino]-3-methoxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-[bis(3-methylbut-2-enyl)amino]-3-methoxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-[bis(3-methylbut-2-enyl)amino]-3-methoxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-[bis(3-methylbut-2-enyl)amino]-3-methoxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-[bis(3-methylbut-2-enyl)amino]-3-methoxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C31H37NO5 MolecularWeight: 503.62918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC=C(C)C)C1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)OC)C

Isomeric SMILES

CC(=CCN(CC=C(C)C)C1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)OC)C

InChI

InChI=1S/C31H37NO5/c1-20(2)14-16-32(17-15-21(3)4)26-13-10-23(18-27(26)35-5)29-28(36-6)19-25(31(37-7)30(29)34)22-8-11-24(33)12-9-22/h8-15,18-19,33-34H,16-17H2,1-7H3