2-[(E)-3,7-dimethyl-7-oxidanyl-6-phenylselanyl-oct-2-enyl]-4-(hydroxymethyl)-6-methoxy-phenol

Systemtic Name: 2-[(E)-3,7-dimethyl-7-oxidanyl-6-phenylselanyl-oct-2-enyl]-4-(hydroxymethyl)-6-methoxy-phenol Openeye Name: 2-[(E)-7-hydroxy-3,7-dimethyl-6-phenylselanyl-oct-2-enyl]-4-(hydroxymethyl)-6-methoxy-phenol CAS Name: 2-[(E)-7-hydroxy-3,7-dimethyl-6-(phenylseleno)oct-2-enyl]-4-(hydroxymethyl)-6-methoxyphenol IUPAC Name: 2-[(E)-7-hydroxy-3,7-dimethyl-6-phenylselanyloct-2-enyl]-4-(hydroxymethyl)-6-methoxyphenol Traditional Name: 2-[(E)-7-hydroxy-3,7-dimethyl-6-(phenylseleno)oct-2-enyl]-6-methoxy-4-methylol-phenol Formula: C24H32O4Se MolecularWeight: 463.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)CO)OC)O)CCC(C(C)(C)O)[Se]C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CC1=C(C(=CC(=C1)CO)OC)O)/CCC(C(C)(C)O)[Se]C2=CC=CC=C2

InChI

InChI=1S/C24H32O4Se/c1-17(10-12-19-14-18(16-25)15-21(28-4)23(19)26)11-13-22(24(2,3)27)29-20-8-6-5-7-9-20/h5-10,14-15,22,25-27H,11-13,16H2,1-4H3/b17-10+