4-[(E)-2-methyl-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)but-1-enyl]naphthalen-1-ol

Systemtic Name: 4-[(E)-2-methyl-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)but-1-enyl]naphthalen-1-ol Openeye Name: 4-[(E)-4-[2-hydroxy-5-(1-methylenebutyl)-3,6-dihydrooxaborinin-6-yl]-2-methyl-but-1-enyl]naphthalen-1-ol CAS Name: 4-[(E)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborin-6-yl)-2-methylbut-1-enyl]-1-naphthalenol IUPAC Name: 4-[(E)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-methylbut-1-enyl]naphthalen-1-ol Traditional Name: 4-[(E)-4-[2-hydroxy-5-(1-propylvinyl)-3,6-dihydrooxaborin-6-yl]-2-methyl-but-1-enyl]-1-naphthol Formula: C24H29BO3 MolecularWeight: 376.29626

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=C(C(O1)CCC(=CC2=CC=C(C3=CC=CC=C23)O)C)C(=C)CCC)O

Isomeric SMILES

B1(CC=C(C(O1)CC/C(=C/C2=CC=C(C3=CC=CC=C23)O)/C)C(=C)CCC)O

InChI

InChI=1S/C24H29BO3/c1-4-7-18(3)20-14-15-25(27)28-24(20)13-10-17(2)16-19-11-12-23(26)22-9-6-5-8-21(19)22/h5-6,8-9,11-12,14,16,24,26-27H,3-4,7,10,13,15H2,1-2H3/b17-16+