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2-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol
2-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2=CC(=C(C(=C2)OC)CC3=CC=C(C=C3)O)O
Isomeric SMILES
COC1=CC=CC(=C1)CCC2=CC(=C(C(=C2)OC)CC3=CC=C(C=C3)O)O
InChI
InChI=1S/C23H24O4/c1-26-20-5-3-4-16(12-20)6-7-18-14-22(25)21(23(15-18)27-2)13-17-8-10-19(24)11-9-17/h3-5,8-12,14-15,24-25H,6-7,13H2,1-2H3
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