2-[4-[cyclopentyl(oxidanyl)methyl]phenyl]-3-[(E)-hex-2-enyl]cyclopentan-1-ol

Systemtic Name: 2-[4-[cyclopentyl(oxidanyl)methyl]phenyl]-3-[(E)-hex-2-enyl]cyclopentan-1-ol Openeye Name: 2-[4-[cyclopentyl(hydroxy)methyl]phenyl]-3-[(E)-hex-2-enyl]cyclopentanol CAS Name: 2-[4-[cyclopentyl(hydroxy)methyl]phenyl]-3-[(E)-hex-2-enyl]-1-cyclopentanol IUPAC Name: 2-[4-[cyclopentyl(hydroxy)methyl]phenyl]-3-[(E)-hex-2-enyl]cyclopentan-1-ol Traditional Name: 2-[4-[cyclopentyl(hydroxy)methyl]phenyl]-3-[(E)-hex-2-enyl]cyclopentanol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1CCC(C1C2=CC=C(C=C2)C(C3CCCC3)O)O

Isomeric SMILES

CCC/C=C/CC1CCC(C1C2=CC=C(C=C2)C(C3CCCC3)O)O

InChI

InChI=1S/C23H34O2/c1-2-3-4-5-8-17-15-16-21(24)22(17)18-11-13-20(14-12-18)23(25)19-9-6-7-10-19/h4-5,11-14,17,19,21-25H,2-3,6-10,15-16H2,1H3/b5-4+