3-[(Z)-2-methylidene-1-oxidanyl-non-3-enyl]phenol

Systemtic Name: 3-[(Z)-2-methylidene-1-oxidanyl-non-3-enyl]phenol Openeye Name: 3-[(Z)-1-hydroxy-2-methylene-non-3-enyl]phenol CAS Name: 3-[(Z)-1-hydroxy-2-methylenenon-3-enyl]phenol IUPAC Name: 3-[(Z)-1-hydroxy-2-methylidenenon-3-enyl]phenol Traditional Name: 3-[(Z)-1-hydroxy-2-methylene-non-3-enyl]phenol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=C)C(C1=CC(=CC=C1)O)O

Isomeric SMILES

CCCCC/C=C\C(=C)C(C1=CC(=CC=C1)O)O

InChI

InChI=1S/C16H22O2/c1-3-4-5-6-7-9-13(2)16(18)14-10-8-11-15(17)12-14/h7-12,16-18H,2-6H2,1H3/b9-7-