7-ethenyl-7-methyl-6-(3-oxidanylprop-1-en-2-yl)-6,8-dihydro-5H-naphthalene-1,4-diol

Systemtic Name: 7-ethenyl-7-methyl-6-(3-oxidanylprop-1-en-2-yl)-6,8-dihydro-5H-naphthalene-1,4-diol Openeye Name: 3-[1-(hydroxymethyl)vinyl]-2-methyl-2-vinyl-tetralin-5,8-diol CAS Name: 7-ethenyl-6-(3-hydroxyprop-1-en-2-yl)-7-methyl-6,8-dihydro-5H-naphthalene-1,4-diol IUPAC Name: 7-ethenyl-6-(3-hydroxyprop-1-en-2-yl)-7-methyl-6,8-dihydro-5H-naphthalene-1,4-diol Traditional Name: 2-methyl-3-(1-methylolvinyl)-2-vinyl-tetralin-5,8-diol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2CC1C(=C)CO)O)O)C=C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2CC1C(=C)CO)O)O)C=C

InChI

InChI=1S/C16H20O3/c1-4-16(3)8-12-11(7-13(16)10(2)9-17)14(18)5-6-15(12)19/h4-6,13,17-19H,1-2,7-9H2,3H3