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

Systemtic Name: 4-[(E)-2-[2-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]-3-chloranyl-phenol Openeye Name: 3-chloro-4-[(E)-2-[2-[3-(1-methylenepropyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol CAS Name: 4-[(E)-2-[2-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]-3-chlorophenol IUPAC Name: 4-[(E)-2-[2-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]-3-chlorophenol Traditional Name: 3-chloro-4-[(E)-2-[2-[3-(1-ethylvinyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol Formula: C21H27ClO2 MolecularWeight: 346.89088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClO2/c1-4-6-16(13-17-8-9-18(23)14-20(17)22)7-10-21-19(11-12-24-21)15(3)5-2/h8-9,11,13-14,21,23H,3-7,10,12H2,1-2H3/b16-13+