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

Systemtic Name: 3-[(E)-2-[2-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Openeye Name: 3-[(E)-2-[2-[3-(1-methylenepropyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol CAS Name: 3-[(E)-2-[2-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol IUPAC Name: 3-[(E)-2-[2-(3-but-1-en-2-yl-2,5-dihydrofuran-2-yl)ethyl]pent-1-enyl]phenol Traditional Name: 3-[(E)-2-[2-[3-(1-ethylvinyl)-2,5-dihydrofuran-2-yl]ethyl]pent-1-enyl]phenol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O2/c1-4-7-17(14-18-8-6-9-19(22)15-18)10-11-21-20(12-13-23-21)16(3)5-2/h6,8-9,12,14-15,21-22H,3-5,7,10-11,13H2,1-2H3/b17-14+