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

Systemtic Name: 3-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Openeye Name: 3-[(E)-2-[2-[3-(1-methylenebutyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol CAS Name: 3-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol IUPAC Name: 3-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Traditional Name: 3-[(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(=CC=C2)O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2/c1-4-7-17(3)21-13-14-24-22(21)12-11-18(8-5-2)15-19-9-6-10-20(23)16-19/h6,9-10,13,15-16,22-23H,3-5,7-8,11-12,14H2,1-2H3/b18-15+