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

Systemtic Name: 3-chloranyl-4-[(E)-2-[2-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Openeye Name: 3-chloro-4-[(E)-2-[2-(3-isopropenyl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol CAS Name: 3-chloro-4-[(E)-2-[2-[3-(1-methylethenyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol IUPAC Name: 3-chloro-4-[(E)-2-[2-(3-prop-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Traditional Name: 3-chloro-4-[(E)-2-[2-(3-isopropenyl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Formula: C20H25ClO2 MolecularWeight: 332.8643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClO2/c1-4-5-15(12-16-7-8-17(22)13-19(16)21)6-9-20-18(14(2)3)10-11-23-20/h7-8,10,12-13,20,22H,2,4-6,9,11H2,1,3H3/b15-12+