5-[1-[(E)-hex-1-enyl]cyclopentyl]benzene-1,3-diol

Systemtic Name: 5-[1-[(E)-hex-1-enyl]cyclopentyl]benzene-1,3-diol Openeye Name: 5-[1-[(E)-hex-1-enyl]cyclopentyl]benzene-1,3-diol CAS Name: 5-[1-[(E)-hex-1-enyl]cyclopentyl]benzene-1,3-diol IUPAC Name: 5-[1-[(E)-hex-1-enyl]cyclopentyl]benzene-1,3-diol Traditional Name: 5-[1-[(E)-hex-1-enyl]cyclopentyl]resorcinol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1(CCCC1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

CCCC/C=C/C1(CCCC1)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C17H24O2/c1-2-3-4-5-8-17(9-6-7-10-17)14-11-15(18)13-16(19)12-14/h5,8,11-13,18-19H,2-4,6-7,9-10H2,1H3/b8-5+