(5R,6S,11S,16E)-16-[(2,4,6-trimethylphenyl)methylidene]-4,7,12-trioxatrispiro[4.0.4^{6}.0.4^{11}.3^{5}]octadecane

Systemtic Name: (5R,6S,11S,16E)-16-[(2,4,6-trimethylphenyl)methylidene]-4,7,12-trioxatrispiro[4.0.4^{6}.0.4^{11}.3^{5}]octadecane Openeye Name: (5R,6S,11S,16E)-16-[(2,4,6-trimethylphenyl)methylene]-4,7,12-trioxatrispiro[4.0.4^{6}.0.4^{11}.3^{5}]octadecane CAS Name: (5R,6S,11S,16E)-16-[(2,4,6-trimethylphenyl)methylidene]-4,7,12-trioxatrispiro[4.0.4^{6}.0.4^{11}.3^{5}]octadecane IUPAC Name: (5R,6S,11S,16E)-16-[(2,4,6-trimethylphenyl)methylidene]-4,7,12-trioxatrispiro[4.0.4^{6}.0.4^{11}.3^{5}]octadecane Traditional Name: (5R,6S,11S,16E)-16-(2,4,6-trimethylbenzylidene)-4,7,12-trioxatrispiro[4.0.4^{6}.0.4^{11}.3^{5}]octadecane Formula: C25H34O3 MolecularWeight: 382.53566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C2CCC3(CCCO3)C4(C25CCCO5)CCCO4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/2\CC[C@@]3(CCCO3)[C@]4([C@]25CCCO5)CCCO4)C

InChI

InChI=1S/C25H34O3/c1-18-15-19(2)22(20(3)16-18)17-21-7-11-23(8-4-12-26-23)25(10-6-14-28-25)24(21)9-5-13-27-24/h15-17H,4-14H2,1-3H3/b21-17+/t23-,24-,25-/m0/s1