[(1Z)-7-methylidene-8-tri(propan-2-yl)silyloxy-cyclododec-1-en-5-yn-1-yl]methanol

Systemtic Name: [(1Z)-7-methylidene-8-tri(propan-2-yl)silyloxy-cyclododec-1-en-5-yn-1-yl]methanol Openeye Name: [(1Z)-7-methylene-8-triisopropylsilyloxy-cyclododec-1-en-5-yn-1-yl]methanol CAS Name: [(1Z)-7-methylene-8-tri(propan-2-yl)silyloxy-1-cyclododec-1-en-5-ynyl]methanol IUPAC Name: [(1Z)-7-methylidene-8-tri(propan-2-yl)silyloxycyclododec-1-en-5-yn-1-yl]methanol Traditional Name: [(1Z)-7-methylene-8-triisopropylsilyloxy-cyclododec-1-en-5-yn-1-yl]methanol Formula: C23H40O2Si MolecularWeight: 376.648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCCCC(=CCCC#CC1=C)CO

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1CCCC/C(=C/CCC#CC1=C)/CO

InChI

InChI=1S/C23H40O2Si/c1-18(2)26(19(3)4,20(5)6)25-23-16-12-11-15-22(17-24)14-10-8-9-13-21(23)7/h14,18-20,23-24H,7-8,10-12,15-17H2,1-6H3/b22-14-