4-[2-[5-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]-4-oxidanyl-pentyl]-6-methoxy-phenyl]phenol

Systemtic Name: 4-[2-[5-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]-4-oxidanyl-pentyl]-6-methoxy-phenyl]phenol Openeye Name: 4-[2-[4-hydroxy-5-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]pentyl]-6-methoxy-phenyl]phenol CAS Name: 4-[2-[4-hydroxy-5-[2-(4-hydroxyphenyl)-3-methoxyphenyl]pentyl]-6-methoxyphenyl]phenol IUPAC Name: 4-[2-[4-hydroxy-5-[2-(4-hydroxyphenyl)-3-methoxyphenyl]pentyl]-6-methoxyphenyl]phenol Traditional Name: 4-[2-[4-hydroxy-5-[2-(4-hydroxyphenyl)-3-methoxy-phenyl]pentyl]-6-methoxy-phenyl]phenol Formula: C31H32O5 MolecularWeight: 484.58278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=C(C=C2)O)CCCC(CC3=C(C(=CC=C3)OC)C4=CC=C(C=C4)O)O

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=C(C=C2)O)CCCC(CC3=C(C(=CC=C3)OC)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C31H32O5/c1-35-28-10-4-7-21(30(28)22-12-16-25(32)17-13-22)6-3-9-27(34)20-24-8-5-11-29(36-2)31(24)23-14-18-26(33)19-15-23/h4-5,7-8,10-19,27,32-34H,3,6,9,20H2,1-2H3