3-[(3Z)-cyclooct-3-en-1-yl]-5-ethoxy-phenol

Systemtic Name: 3-[(3Z)-cyclooct-3-en-1-yl]-5-ethoxy-phenol Openeye Name: 3-[(3Z)-cyclooct-3-en-1-yl]-5-ethoxy-phenol CAS Name: 3-[(3Z)-1-cyclooct-3-enyl]-5-ethoxyphenol IUPAC Name: 3-[(3Z)-cyclooct-3-en-1-yl]-5-ethoxyphenol Traditional Name: 3-[(3Z)-cyclooct-3-en-1-yl]-5-ethoxy-phenol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)O)C2CCCCC=CC2

Isomeric SMILES

CCOC1=CC(=CC(=C1)O)C2CCCC/C=C\C2

InChI

InChI=1S/C16H22O2/c1-2-18-16-11-14(10-15(17)12-16)13-8-6-4-3-5-7-9-13/h4,6,10-13,17H,2-3,5,7-9H2,1H3/b6-4-