2-[[2-ethoxyethyl-[(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)methyl]amino]methyl]-6-methoxy-4-prop-2-enyl-phenol

Systemtic Name: 2-[[2-ethoxyethyl-[(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)methyl]amino]methyl]-6-methoxy-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[[(5-allyl-2-hydroxy-3-methoxy-phenyl)methyl-(2-ethoxyethyl)amino]methyl]-6-methoxy-phenol CAS Name: 2-[[2-ethoxyethyl-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]amino]methyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[[2-ethoxyethyl-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]amino]methyl]-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[[(5-allyl-2-hydroxy-3-methoxy-benzyl)-(2-ethoxyethyl)amino]methyl]-6-methoxy-phenol Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(CC1=C(C(=CC(=C1)CC=C)OC)O)CC2=C(C(=CC(=C2)CC=C)OC)O

Isomeric SMILES

CCOCCN(CC1=C(C(=CC(=C1)CC=C)OC)O)CC2=C(C(=CC(=C2)CC=C)OC)O

InChI

InChI=1S/C26H35NO5/c1-6-9-19-13-21(25(28)23(15-19)30-4)17-27(11-12-32-8-3)18-22-14-20(10-7-2)16-24(31-5)26(22)29/h6-7,13-16,28-29H,1-2,8-12,17-18H2,3-5H3