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

Systemtic Name: 4-bromanyl-2-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Openeye Name: 4-bromo-2-[(E)-2-[2-[3-(1-methylenebutyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol CAS Name: 4-bromo-2-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol IUPAC Name: 4-bromo-2-[(E)-2-[2-(3-pent-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Traditional Name: 4-bromo-2-[(E)-2-[2-[3-(1-propylvinyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol Formula: C22H29BrO2 MolecularWeight: 405.36846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrO2/c1-4-6-16(3)20-12-13-25-22(20)11-8-17(7-5-2)14-18-15-19(23)9-10-21(18)24/h9-10,12,14-15,22,24H,3-8,11,13H2,1-2H3/b17-14+