2-[(Z)-3-ethyl-3-oxidanyl-non-4-en-5-yl]phenol

Systemtic Name: 2-[(Z)-3-ethyl-3-oxidanyl-non-4-en-5-yl]phenol Openeye Name: 2-[(Z)-1-butyl-3-ethyl-3-hydroxy-pent-1-enyl]phenol CAS Name: 2-[(Z)-3-ethyl-3-hydroxynon-4-en-5-yl]phenol IUPAC Name: 2-[(Z)-3-ethyl-3-hydroxynon-4-en-5-yl]phenol Traditional Name: 2-[(Z)-1-butyl-3-ethyl-3-hydroxy-pent-1-enyl]phenol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(CC)(CC)O)C1=CC=CC=C1O

Isomeric SMILES

CCCC/C(=C/C(CC)(CC)O)/C1=CC=CC=C1O

InChI

InChI=1S/C17H26O2/c1-4-7-10-14(13-17(19,5-2)6-3)15-11-8-9-12-16(15)18/h8-9,11-13,18-19H,4-7,10H2,1-3H3/b14-13-