2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-5-phenethyl-benzene-1,3-diol

Systemtic Name: 2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-5-phenethyl-benzene-1,3-diol Openeye Name: 2-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-5-phenethyl-benzene-1,3-diol CAS Name: 2-[(Z)-4-hydroxy-3-methylbut-2-enyl]-5-phenethylbenzene-1,3-diol IUPAC Name: 2-[(Z)-4-hydroxy-3-methylbut-2-enyl]-5-phenethylbenzene-1,3-diol Traditional Name: 2-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-5-phenethyl-resorcinol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)CO

Isomeric SMILES

C/C(=C/CC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)/CO

InChI

InChI=1S/C19H22O3/c1-14(13-20)7-10-17-18(21)11-16(12-19(17)22)9-8-15-5-3-2-4-6-15/h2-7,11-12,20-22H,8-10,13H2,1H3/b14-7-