3-ethyl-1-phenyl-4-prop-2-enyl-hepta-1,2,6-trien-4-ol

Systemtic Name: 3-ethyl-1-phenyl-4-prop-2-enyl-hepta-1,2,6-trien-4-ol Openeye Name: 4-allyl-3-ethyl-1-phenyl-hepta-1,2,6-trien-4-ol CAS Name: 3-ethyl-1-phenyl-4-prop-2-enyl-4-hepta-1,2,6-trienol IUPAC Name: 3-ethyl-1-phenyl-4-prop-2-enylhepta-1,2,6-trien-4-ol Traditional Name: 4-allyl-3-ethyl-1-phenyl-hepta-1,2,6-trien-4-ol Formula: C18H22O MolecularWeight: 254.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=CC1=CC=CC=C1)C(CC=C)(CC=C)O

Isomeric SMILES

CCC(=C=CC1=CC=CC=C1)C(CC=C)(CC=C)O

InChI

InChI=1S/C18H22O/c1-4-14-18(19,15-5-2)17(6-3)13-12-16-10-8-7-9-11-16/h4-5,7-12,19H,1-2,6,14-15H2,3H3