6-(4-methylpent-3-enyl)-1,2-dihydronaphthalene-1,4-diol

Systemtic Name: 6-(4-methylpent-3-enyl)-1,2-dihydronaphthalene-1,4-diol Openeye Name: 6-(4-methylpent-3-enyl)-1,2-dihydronaphthalene-1,4-diol CAS Name: 6-(4-methylpent-3-enyl)-1,2-dihydronaphthalene-1,4-diol IUPAC Name: 6-(4-methylpent-3-enyl)-1,2-dihydronaphthalene-1,4-diol Traditional Name: 6-(4-methylpent-3-enyl)-1,2-dihydronaphthalene-1,4-diol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C1)C(CC=C2O)O)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=C1)C(CC=C2O)O)C

InChI

InChI=1S/C16H20O2/c1-11(2)4-3-5-12-6-7-13-14(10-12)16(18)9-8-15(13)17/h4,6-7,9-10,15,17-18H,3,5,8H2,1-2H3