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

Systemtic Name: 3-[(E)-2-ethyl-4-[3-(3-methylbut-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Openeye Name: 3-[(E)-2-ethyl-4-[3-(2-methyl-1-methylene-propyl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol CAS Name: 3-[(E)-2-ethyl-4-[3-(3-methylbut-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol IUPAC Name: 3-[(E)-2-ethyl-4-[3-(3-methylbut-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Traditional Name: 3-[(E)-2-ethyl-4-[3-(1-isopropylvinyl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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