3-[(Z)-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]phenol

Systemtic Name: 3-[(Z)-4-(2-oxidanyl-5-pent-1-en-2-yl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[2-hydroxy-5-(1-methylenebutyl)-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(Z)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(Z)-4-(2-hydroxy-5-pent-1-en-2-yl-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[2-hydroxy-5-(1-propylvinyl)-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]phenol Formula: C25H29BO3 MolecularWeight: 388.30696

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=C(C(O1)CCC(=CC2=CC(=CC=C2)O)C3=CC=CC=C3)C(=C)CCC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H29BO3/c1-3-8-19(2)24-15-16-26(28)29-25(24)14-13-22(21-10-5-4-6-11-21)17-20-9-7-12-23(27)18-20/h4-7,9-12,15,17-18,25,27-28H,2-3,8,13-14,16H2,1H3/b22-17-