(2R,3E,8aR)-3-ethylidene-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene

Systemtic Name: (2R,3E,8aR)-3-ethylidene-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Openeye Name: (2R,3E,8aR)-3-ethylidene-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene CAS Name: (2R,3E,8aR)-3-ethylidene-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-1-benzopyran IUPAC Name: (2R,3E,8aR)-3-ethylidene-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Traditional Name: (2R,3E,8aR)-3-ethylidene-4-methyl-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(OC2CCCCC2=C1C)C3=CC=CC=C3

Isomeric SMILES

C/C=C\1/[C@H](O[C@@H]2CCCCC2=C1C)C3=CC=CC=C3

InChI

InChI=1S/C18H22O/c1-3-15-13(2)16-11-7-8-12-17(16)19-18(15)14-9-5-4-6-10-14/h3-6,9-10,17-18H,7-8,11-12H2,1-2H3/b15-3+/t17-,18-/m1/s1