5-[2-[(E)-hex-2-enyl]-5-oxidanyl-cyclopentyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-[2-[(E)-hex-2-enyl]-5-oxidanyl-cyclopentyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-[2-[(E)-hex-2-enyl]-5-hydroxy-cyclopentyl]indan-1-ol CAS Name: 5-[2-[(E)-hex-2-enyl]-5-hydroxycyclopentyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-[2-[(E)-hex-2-enyl]-5-hydroxycyclopentyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-[2-[(E)-hex-2-enyl]-5-hydroxy-cyclopentyl]indan-1-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1CCC(C1C2=CC3=C(C=C2)C(CC3)O)O

Isomeric SMILES

CCC/C=C/CC1CCC(C1C2=CC3=C(C=C2)C(CC3)O)O

InChI

InChI=1S/C20H28O2/c1-2-3-4-5-6-14-8-12-19(22)20(14)16-7-10-17-15(13-16)9-11-18(17)21/h4-5,7,10,13-14,18-22H,2-3,6,8-9,11-12H2,1H3/b5-4+