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(3aS,5R,7aS)-5-tert-butyl-3-methylidene-7a-(3-methylphenyl)-4,5,6,7-tetrahydro-3aH-1-benzofuran

(3aS,5R,7aS)-5-tert-butyl-3-methylidene-7a-(3-methylphenyl)-4,5,6,7-tetrahydro-3aH-1-benzofuran

Systemtic Name:(3aS,5R,7aS)-5-tert-butyl-3-methylidene-7a-(3-methylphenyl)-4,5,6,7-tetrahydro-3aH-1-benzofuran
Openeye Name:(3aS,5R,7aS)-5-tert-butyl-3-methylene-7a-(m-tolyl)-4,5,6,7-tetrahydro-3aH-benzofuran
CAS Name:(3aS,5R,7aS)-5-tert-butyl-3-methylene-7a-(3-methylphenyl)-4,5,6,7-tetrahydro-3aH-benzofuran
IUPAC Name:(3aS,5R,7aS)-5-tert-butyl-3-methylidene-7a-(3-methylphenyl)-4,5,6,7-tetrahydro-3aH-1-benzofuran
Traditional Name:(3aS,5R,7aS)-5-tert-butyl-3-methylene-7a-(m-tolyl)-4,5,6,7-tetrahydro-3aH-benzofuran
Formula: C20H28O
MolecularWeight: 284.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C23CCC(CC2C(=C)CO3)C(C)(C)C


Isomeric SMILES

CC1=CC=CC(=C1)[C@]23CC[C@H](C[C@H]2C(=C)CO3)C(C)(C)C


InChI

InChI=1S/C20H28O/c1-14-7-6-8-17(11-14)20-10-9-16(19(3,4)5)12-18(20)15(2)13-21-20/h6-8,11,16,18H,2,9-10,12-13H2,1,3-5H3/t16-,18+,20-/m1/s1


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