(6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-yl)oxy-dimethyl-prop-2-enyl-silane

Systemtic Name: (6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-yl)oxy-dimethyl-prop-2-enyl-silane Openeye Name: allyl-[(6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-yl)oxy]-dimethyl-silane CAS Name: (6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1-yl)oxy-dimethyl-prop-2-enylsilane IUPAC Name: (6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-yl)oxy-dimethyl-prop-2-enylsilane Traditional Name: allyl-[(3-amyl-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-yl)oxy]-dimethyl-silane Formula: C26H40O2Si MolecularWeight: 412.6801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=C)CCC3C(O2)(C)C)C(=C1)O[Si](C)(C)CC=C

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=C)CCC3C(O2)(C)C)C(=C1)O[Si](C)(C)CC=C

InChI

InChI=1S/C26H40O2Si/c1-8-10-11-12-20-17-23-25(24(18-20)28-29(6,7)15-9-2)21-16-19(3)13-14-22(21)26(4,5)27-23/h9,17-18,21-22H,2-3,8,10-16H2,1,4-7H3