(1S,2Z,4Z,6S,7Z)-6-ethylcycloocta-2,4,7-trien-1-ol

Systemtic Name: (1S,2Z,4Z,6S,7Z)-6-ethylcycloocta-2,4,7-trien-1-ol Openeye Name: (1S,2Z,4Z,6S,7Z)-6-ethylcycloocta-2,4,7-trien-1-ol CAS Name: (1S,2Z,4Z,6S,7Z)-6-ethyl-1-cycloocta-2,4,7-trienol IUPAC Name: (1S,2Z,4Z,6S,7Z)-6-ethylcycloocta-2,4,7-trien-1-ol Traditional Name: (1S,2Z,4Z,6S,7Z)-6-ethylcycloocta-2,4,7-trien-1-ol Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC=CC(C=C1)O

Isomeric SMILES

CC[C@H]/1/C=C\C=C/[C@@H](/C=C1)O

InChI

InChI=1S/C10H14O/c1-2-9-5-3-4-6-10(11)8-7-9/h3-11H,2H2,1H3/b5-3-,6-4-,8-7-/t9-,10-/m0/s1