4-[(E)-2-[2-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol

Systemtic Name: 4-[(E)-2-[2-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Openeye Name: 4-[(E)-2-[2-(3-isopropenyl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol CAS Name: 4-[(E)-2-[2-[3-(1-methylethenyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol IUPAC Name: 4-[(E)-2-[2-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Traditional Name: 4-[(E)-2-[2-(3-isopropenyl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)O)CCC2C(=CCO2)C(=C)C

Isomeric SMILES

CCC/C(=C\C1=CC=C(C=C1)O)/CCC2C(=CCO2)C(=C)C

InChI

InChI=1S/C20H26O2/c1-4-5-16(14-17-6-9-18(21)10-7-17)8-11-20-19(15(2)3)12-13-22-20/h6-7,9-10,12,14,20-21H,2,4-5,8,11,13H2,1,3H3/b16-14+