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

Systemtic Name: 4-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Openeye Name: 4-[(E)-2-[2-[3-(1-methylenebutyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol CAS Name: 4-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol IUPAC Name: 4-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Traditional Name: 4-[(E)-2-[2-[3-(1-propylvinyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C1=CCOC1CCC(=CC2=CC=C(C=C2)O)CCC

Isomeric SMILES

CCCC(=C)C1=CCOC1CC/C(=C/C2=CC=C(C=C2)O)/CCC

InChI

InChI=1S/C22H30O2/c1-4-6-17(3)21-14-15-24-22(21)13-10-18(7-5-2)16-19-8-11-20(23)12-9-19/h8-9,11-12,14,16,22-23H,3-7,10,13,15H2,1-2H3/b18-16+