2-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl]-4-(hydroxymethyl)-6-methoxy-phenol

Systemtic Name: 2-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl]-4-(hydroxymethyl)-6-methoxy-phenol Openeye Name: 2-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl]-4-(hydroxymethyl)-6-methoxy-phenol CAS Name: 2-[(E)-5-[(2R)-3,3-dimethyl-2-oxiranyl]-3-methylpent-2-enyl]-4-(hydroxymethyl)-6-methoxyphenol IUPAC Name: 2-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methylpent-2-enyl]-4-(hydroxymethyl)-6-methoxyphenol Traditional Name: 2-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enyl]-6-methoxy-4-methylol-phenol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)CO)OC)O)CCC2C(O2)(C)C

Isomeric SMILES

C/C(=C\CC1=C(C(=CC(=C1)CO)OC)O)/CC[C@@H]2C(O2)(C)C

InChI

InChI=1S/C18H26O4/c1-12(6-8-16-18(2,3)22-16)5-7-14-9-13(11-19)10-15(21-4)17(14)20/h5,9-10,16,19-20H,6-8,11H2,1-4H3/b12-5+/t16-/m1/s1