6-(8-bromanyloct-1-ynyl)-2-methoxy-3-(oxan-2-yl)phenol

Systemtic Name: 6-(8-bromanyloct-1-ynyl)-2-methoxy-3-(oxan-2-yl)phenol Openeye Name: 6-(8-bromooct-1-ynyl)-2-methoxy-3-tetrahydropyran-2-yl-phenol CAS Name: 6-(8-bromooct-1-ynyl)-2-methoxy-3-(2-oxanyl)phenol IUPAC Name: 6-(8-bromooct-1-ynyl)-2-methoxy-3-(oxan-2-yl)phenol Traditional Name: 6-(8-bromooct-1-ynyl)-2-methoxy-3-tetrahydropyran-2-yl-phenol Formula: C20H27BrO3 MolecularWeight: 395.33058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1O)C#CCCCCCCBr)C2CCCCO2

Isomeric SMILES

COC1=C(C=CC(=C1O)C#CCCCCCCBr)C2CCCCO2

InChI

InChI=1S/C20H27BrO3/c1-23-20-17(18-11-7-9-15-24-18)13-12-16(19(20)22)10-6-4-2-3-5-8-14-21/h12-13,18,22H,2-5,7-9,11,14-15H2,1H3