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

Systemtic Name: 2-[[2-hydroxyethyl-[(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-hydroxyethyl)amino]methyl]-6-methoxy-phenol CAS Name: 2-[[2-hydroxyethyl-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]amino]methyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[[2-hydroxyethyl-[(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-hydroxyethyl)amino]methyl]-6-methoxy-phenol Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CN(CCO)CC2=C(C(=CC(=C2)CC=C)OC)O)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)CN(CCO)CC2=C(C(=CC(=C2)CC=C)OC)O)CC=C

InChI

InChI=1S/C24H31NO5/c1-5-7-17-11-19(23(27)21(13-17)29-3)15-25(9-10-26)16-20-12-18(8-6-2)14-22(30-4)24(20)28/h5-6,11-14,26-28H,1-2,7-10,15-16H2,3-4H3